NMR Compound Spectrum Catalog
Experimental ¹H / ¹³C pages for common laboratory compounds. Filter by letter or carbon count, then open a compound for peak tables and stick spectra. Also try ¹H prediction and ¹³C prediction.
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Showing 2401–2480 of 2,593 · all compounds · page 31/33
| Name | CAS | Formula | Slug |
|---|---|---|---|
| Tert-Butyl Isocyanate | 1609-86-5 | C5H9NO | tert-butyl-isocyanate |
| tert-Butyl methyl ether | 1634-04-4 | C5H12O | tert-butyl-methyl-ether |
| tert-Butyl N-(2-hydroxyethyl)carbamate | 26690-80-2 | C7H15NO3 | tert-butyl-n-2-hydroxyethylcarbamate |
| tert-Butyl N-(3-hydroxypropyl)carbamate | 58885-58-8 | C8H17NO3 | tert-butyl-n-3-hydroxypropylcarbamate |
| tert-Butyl nitrite | 540-80-7 | C4H9NO2 | tert-butyl-nitrite |
| tert-Butyl sulfide | 107-47-1 | C8H18S | tert-butyl-sulfide |
| tert-Butylamine | 75-64-9 | C4H11N | tert-butylamine |
| tert-Butyldiethanolamine | 2160-93-2 | C8H19NO2 | tert-butyldiethanolamine |
| tert-Butylquinone | 3602-55-9 | C10H12O2 | tert-butylquinone |
| tert-Octylamine | 107-45-9 | C8H19N | tert-octylamine |
| Tetraacetylethylenediamine | 10543-57-4 | C10H16N2O4 | tetraacetylethylenediamine |
| Tetrabromo-o-Cresol | 576-55-6 | C7H4Br4O | tetrabromo-o-cresol |
| Tetrachloroacetone | 632-21-3 | C3H2Cl4O | tetrachloroacetone |
| Tetraethyl orthocarbonate | 78-09-1 | C9H20O4 | tetraethyl-orthocarbonate |
| Tetraethyl orthosilicate | 78-10-4 | C8H20O4Si | tetraethyl-orthosilicate |
| Tetraethylgermane | 597-63-7 | C8H20Ge | tetraethylgermane |
| Tetraethylsilane | 631-36-7 | C8H20Si | tetraethylsilane |
| Tetraethylurea | 1187-03-7 | C9H20N2O | tetraethylurea |
| Tetrafluorobenzoic acid | 1201-31-6 | C7H2F4O2 | tetrafluorobenzoic-acid |
| Tetrahydro-2-furancarboxylic acid | 16874-33-2 | C5H8O3 | tetrahydro-2-furancarboxylic-acid |
| tetrahydrobiopterin | 17528-72-2 | C9H15N5O3 | tetrahydrobiopterin |
| Tetrahydrofuran | 109-99-9 | C4H8O | tetrahydrofuran |
| Tetrahydrofurfuryl acrylate | 2399-48-6 | C8H12O3 | tetrahydrofurfuryl-acrylate |
| Tetrahydrofurfuryl bromide | 1192-30-9 | C5H9BrO | tetrahydrofurfuryl-bromide |
| Tetrahydrofurfuryl chloride | 3003-84-7 | C5H9ClO | tetrahydrofurfuryl-chloride |
| Tetrahydroindene | 3048-65-5 | C9H12 | tetrahydroindene |
| Tetrahydrolinalool | 78-69-3 | C10H22O | tetrahydrolinalool |
| Tetrahydrophthalic Acid | 88-98-2 | C8H10O4 | tetrahydrophthalic-acid |
| Tetrahydrophthalic acid imide | 85-40-5 | C8H9NO2 | tetrahydrophthalic-acid-imide |
| Tetrahydropyran-2-Methanol | 100-72-1 | C6H12O2 | tetrahydropyran-2-methanol |
| Tetrahydroquinone | 637-88-7 | C6H8O2 | tetrahydroquinone |
| tetrahydrothiophene | 110-01-0 | C4H8S | tetrahydrothiophene |
| Tetralin | 119-64-2 | C10H12 | tetralin |
| Tetramethylene diacetate | 628-67-1 | C8H14O4 | tetramethylene-diacetate |
| Tetramethylene dibromide | 110-52-1 | C4H8Br2 | tetramethylene-dibromide |
| Tetramethylene dichloride | 110-56-5 | C4H8Cl2 | tetramethylene-dichloride |
| Tetramethylene glutaric acid | 16713-66-9 | C9H14O4 | tetramethylene-glutaric-acid |
| Tetramethylenedithiol | 1191-08-8 | C4H10S2 | tetramethylenedithiol |
| Tetramethylgermanium | 865-52-1 | C4H12Ge | tetramethylgermanium |
| Tetramethylputrescine | 111-51-3 | C8H20N2 | tetramethylputrescine |
| Tetramethylsuccinonitrile | 3333-52-6 | C8H12N2 | tetramethylsuccinonitrile |
| Tetramethylthiourea | 2782-91-4 | C5H12N2S | tetramethylthiourea |
| Tetramethyltrimethylenediamine | 110-95-2 | C7H18N2 | tetramethyltrimethylenediamine |
| Tetramethylurea | 632-22-4 | C5H12N2O | tetramethylurea |
| Thiazolidine-2-carboxylic acid | 16310-13-7 | C4H7NO2S | thiazolidine-2-carboxylic-acid |
| Thiirane | 420-12-2 | C2H4S | thiirane |
| Thioacetamide | 62-55-5 | C2H5NS | thioacetamide |
| thioctic acid | 1077-28-7 | C8H14O2S2 | thioctic-acid |
| thiodiglycol | 111-48-8 | C4H10O2S | thiodiglycol |
| Thiodiglycolic acid | 123-93-3 | C4H6O4S | thiodiglycolic-acid |
| Thiodisuccinic acid | 4917-76-4 | C8H10O8S | thiodisuccinic-acid |
| thiophen-3-amine | 17721-06-1 | C4H5NS | thiophen-3-amine |
| Thiophene | 110-02-1 | C4H4S | thiophene |
| Thiophene-2-carbohydrazide | 2361-27-5 | C5H6N2OS | thiophene-2-carbohydrazide |
| Thiophene-3-carboxylic acid | 88-13-1 | C5H4O2S | thiophene-3-carboxylic-acid |
| thiram | 137-26-8 | C6H12N2S4 | thiram |
| Thymoquinone | 490-91-5 | C10H12O2 | thymoquinone |
| Tmee | 563-79-1 | C6H12 | tmee |
| TMPD (alcohol) | 144-19-4 | C8H18O2 | tmpd-alcohol |
| Tobias acid | 81-16-3 | C10H9NO3S | tobias-acid |
| Toluene | 108-88-3 | C7H8 | toluene |
| Tosyl isocyanate | 4083-64-1 | C8H7NO3S | tosyl-isocyanate |
| Tosylacetonitrile | 5697-44-9 | C9H9NO2S | tosylacetonitrile |
| tri(propan-2-yl)silane | 19186-97-1 | C9H22Si | tripropan-2-ylsilane |
| Triacetonamine | 826-36-8 | C9H17NO | triacetonamine |
| Triacetonamine oxime | 4168-79-0 | C9H18N2O | triacetonamine-oxime |
| Triacetonediamine | 36768-62-4 | C9H20N2 | triacetonediamine |
| Triallylamine | 102-70-5 | C9H15N | triallylamine |
| Tribromomethyl phenyl sulfone | 17025-47-7 | C7H5Br3O2S | tribromomethyl-phenyl-sulfone |
| Tricarballylic acid | 99-14-9 | C6H8O6 | tricarballylic-acid |
| Trichlorfon | 52-68-6 | C4H8Cl3O4P | trichlorfon |
| Trichloroethyl chloroformate | 17341-93-4 | C3H2Cl4O2 | trichloroethyl-chloroformate |
| Trichloroethylene | 79-01-6 | C2HCl3 | trichloroethylene |
| trichloropyridazine | 14161-11-6 | C4HCl3N2 | trichloropyridazine |
| Tricyclazole | 41814-78-2 | C9H7N3S | tricyclazole |
| Triethanolamine | 102-71-6 | C6H15NO3 | triethanolamine |
| Triethyl Borate | 150-46-9 | C6H15BO3 | triethyl-borate |
| Triethyl Phosphite | 122-52-1 | C6H15O3P | triethyl-phosphite |
| Triethyl phosphonoacetate | 867-13-0 | C8H17O5P | triethyl-phosphonoacetate |
| Triethylamine | 121-44-8 | C6H15N | triethylamine |
References & data sources
- NMRShiftDB2 — open experimental NMR chemical shift database.
- Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
- Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
- Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related tools: nmrdb.org (community NMR prediction reference).