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.

Browse All 2593

A–ZA 93 B 92 C 104 D 199 E 103 F 17 G 32 H 53 I 83 J 1 K 3 L 15 M 143 N 101 O 39 P 149 Q 4 R 5 S 37 T 133 U 41 V 30WX 2YZ 1 # 1113

CarbonsC1–C4 539 C5–C8 1285 C9–C12 768 C13–C18 1C19+

Showing 81–133 of 133 · letter T · page 2/2

Name	CAS	Formula	Slug
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`
Triethylenediamine	280-57-9	C6H12N2	`triethylenediamine`
Triethylenemelamine	51-18-3	C9H12N6	`triethylenemelamine`
Triethylenetetramine	112-24-3	C6H18N4	`triethylenetetramine`
Triethylethylenediamine	105-04-4	C8H20N2	`triethylethylenediamine`
Triethylsilyl trifluoromethanesulphonate	79271-56-0	C7H15F3O3SSi	`triethylsilyl-trifluoromethanesulphonate`
Triethylvinylsilane	1112-54-5	C8H18Si	`triethylvinylsilane`
Triisopropylorthoformate	4447-60-3	C10H22O3	`triisopropylorthoformate`
Trimethoxyboroxine	102-24-9	C3H9B3O6	`trimethoxyboroxine`
Trimethyl citrate	1587-20-8	C9H14O7	`trimethyl-citrate`
Trimethyl orthoacetate	1445-45-0	C5H12O3	`trimethyl-orthoacetate`
Trimethyl orthobenzoate	707-07-3	C10H14O3	`trimethyl-orthobenzoate`
Trimethyl Phosphate	512-56-1	C3H9O4P	`trimethyl-phosphate`
Trimethyl Phosphite	121-45-9	C3H9O3P	`trimethyl-phosphite`
Trimethylacetic anhydride	1538-75-6	C10H18O3	`trimethylacetic-anhydride`
trimethylamine	75-50-3	C3H9N	`trimethylamine`
Trimethylene bromide	109-64-8	C3H6Br2	`trimethylene-bromide`
Trimethylene dichloride	142-28-9	C3H6Cl2	`trimethylene-dichloride`
Trimethylene glycol	504-63-2	C3H8O2	`trimethylene-glycol`
Trimethylenediamine	109-76-2	C3H10N2	`trimethylenediamine`
Trimethylgallic acid methyl ester	1916-07-0	C11H14O5	`trimethylgallic-acid-methyl-ester`
Trimethylolpropane	77-99-6	C6H14O3	`trimethylolpropane`
Trimethylsilyl bromoacetate	18291-80-0	C5H11BrO2Si	`trimethylsilyl-bromoacetate`
Trimethylsilyl cyanide	7677-24-9	C4H9NSi	`trimethylsilyl-cyanide`
Trioxon	93-76-5	C8H5Cl3O3	`trioxon`
Tripropyl borate	688-71-1	C9H21BO3	`tripropyl-borate`
Tripropyl orthoformate	621-76-1	C10H22O3	`tripropyl-orthoformate`
Tripropyl phosphate	513-08-6	C9H21O4P	`tripropyl-phosphate`
Tripropylamine	102-69-2	C9H21N	`tripropylamine`
Tris(2-chloropropyl) phosphate	6145-73-9	C9H18Cl3O4P	`tris2-chloropropyl-phosphate`
Tris(2-cyanoethyl)amine	7528-78-1	C9H12N4	`tris2-cyanoethylamine`
Tris(2-hydroxyethyl) isocyanurate	839-90-7	C9H15N3O6	`tris2-hydroxyethyl-isocyanurate`
Tris(3-aminopropyl)amine	4963-47-7	C9H24N4	`tris3-aminopropylamine`
Tropic Acid	552-63-6	C9H10O3	`tropic-acid`
Troxipide Impurity 3	3086-62-2	C10H13NO4	`troxipide-impurity-3`
tryptamine	61-54-1	C10H12N2	`tryptamine`
Tryptophol	526-55-6	C10H11NO	`tryptophol`
tyramine	51-67-2	C8H11NO	`tyramine`
Tyrosol	501-94-0	C8H10O2	`tyrosol`
Tyrphostin 8	3785-90-8	C10H6N2O	`tyrphostin-8`

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).