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 2241–2320 of 2,593 · all compounds · page 29/33

Name	CAS	Formula	Slug
Perillic acid	7694-45-3	C10H14O2	`perillic-acid`
Perillyl Alcohol	536-59-4	C10H16O	`perillyl-alcohol`
Phebrol	1940-42-7	C6H3BrCl2O	`phebrol`
Phenachlor	88-06-2	C6H3Cl3O	`phenachlor`
Phenethyl acetate	103-45-7	C10H12O2	`phenethyl-acetate`
Phenethyl isothiocyanate	2257-09-2	C9H9NS	`phenethyl-isothiocyanate`
Phenethylamine	64-04-0	C8H11N	`phenethylamine`
Phenidone	92-43-3	C9H10N2O	`phenidone`
Phenol	108-95-2	C6H6O	`phenol`
Phenoxyacetic Acid	122-59-8	C8H8O3	`phenoxyacetic-acid`
Phenoxyacetone	621-87-4	C9H10O2	`phenoxyacetone`
Phenoxyacetyl chloride	701-99-5	C8H7ClO2	`phenoxyacetyl-chloride`
phentermine	122-09-8	C10H15N	`phentermine`
Phenyl Acetate	122-79-2	C8H8O2	`phenyl-acetate`
Phenyl propargyl ether	13610-02-1	C9H8O	`phenyl-propargyl-ether`
Phenyl vinyl sulphoxide	20451-53-0	C8H8OS	`phenyl-vinyl-sulphoxide`
phenylacetaldehyde	122-78-1	C8H8O	`phenylacetaldehyde`
Phenylacetaldehyde dimethyl acetal	101-48-4	C10H14O2	`phenylacetaldehyde-dimethyl-acetal`
Phenylacetic Acid	103-82-2	C8H8O2	`phenylacetic-acid`
Phenylacetonitrile	140-29-4	C8H7N	`phenylacetonitrile`
Phenylacetylglycine	500-98-1	C10H11NO3	`phenylacetylglycine`
Phenylhydrazine	100-63-0	C6H8N2	`phenylhydrazine`
Phenylmalonic acid	2613-89-0	C9H8O4	`phenylmalonic-acid`
Phenylsulphonylacetonitrile	7605-28-9	C8H7NO2S	`phenylsulphonylacetonitrile`
Phenyltrichlorosilane	98-13-5	C6H5Cl3Si	`phenyltrichlorosilane`
Phenyltrimethylgermane	1626-00-2	C9H14Ge	`phenyltrimethylgermane`
Phlorone	137-18-8	C8H8O2	`phlorone`
Phorone	504-20-1	C9H14O	`phorone`
Phosphonoacetic acid	4408-78-0	C2H5O5P	`phosphonoacetic-acid`
Phthalan	496-14-0	C8H8O	`phthalan`
phthalic acid	88-99-3	C8H6O4	`phthalic-acid`
Phthalic Anhydride	85-44-9	C8H4O3	`phthalic-anhydride`
Phthalide	87-41-2	C8H6O2	`phthalide`
Phthalimide	85-41-6	C8H5NO2	`phthalimide`
Phycoerythrin	11016-17-4	C10H16N5O13P3	`phycoerythrin`
Picolinamide	1452-77-3	C6H6N2O	`picolinamide`
picolinic acid	98-98-6	C6H5NO2	`picolinic-acid`
Pinacol	76-09-5	C6H14O2	`pinacol`
Pinacolone	75-97-8	C6H12O	`pinacolone`
Pinocarveol	5947-36-4	C10H16O	`pinocarveol`
piperazine	110-85-0	C4H10N2	`piperazine`
Piperidin-1-ol	4801-58-5	C5H11NO	`piperidin-1-ol`
piperidine-2-carboxylic acid	535-75-1	C6H11NO2	`piperidine-2-carboxylic-acid`
Piperonal	120-57-0	C8H6O3	`piperonal`
Piperonylic Acid	94-53-1	C8H6O4	`piperonylic-acid`
Pivalamide	754-10-9	C5H11NO	`pivalamide`
Pivalic acid	75-98-9	C5H10O2	`pivalic-acid`
prephenate	126-49-8	C10H10O6	`prephenate`
Proline DL-form	609-36-9	C5H9NO2	`proline-dl-form`
prometryn	7287-19-6	C10H19N5S	`prometryn`
propan-2-yl 4-aminobenzoate	18144-43-9	C10H13NO2	`propan-2-yl-4-aminobenzoate`
Propanal dimethyl acetal	4744-10-9	C5H12O2	`propanal-dimethyl-acetal`
Propanethioamide	631-58-3	C3H7NS	`propanethioamide`
propanil	709-98-8	C9H9Cl2NO	`propanil`
Propargyl Alcohol	107-19-7	C3H4O	`propargyl-alcohol`
Propargyl Bromide	106-96-7	C3H3Br	`propargyl-bromide`
Propargyl chloride	624-65-7	C3H3Cl	`propargyl-chloride`
Propargyloxy-t-butyldimethylsilane	76782-82-6	C9H18OSi	`propargyloxy-t-butyldimethylsilane`
Propionaldehyde	123-38-6	C3H6O	`propionaldehyde`
propionic acid	79-09-4	C3H6O2	`propionic-acid`
Propionyl bromide	598-22-1	C3H5BrO	`propionyl-bromide`
Propyl 2-methylpentanoate	6639-14-1	C9H18O2	`propyl-2-methylpentanoate`
Propyl chloroformate	109-61-5	C4H7ClO2	`propyl-chloroformate`
Propyl cyanoacetate	14447-15-5	C6H9NO2	`propyl-cyanoacetate`
Propyl isocyanate	110-78-1	C4H7NO	`propyl-isocyanate`
Propyl methanesulfonate	1912-31-8	C4H10O3S	`propyl-methanesulfonate`
Propyl p-toluenesulfonate	599-91-7	C10H14O3S	`propyl-p-toluenesulfonate`
Propylamine	107-10-8	C3H9N	`propylamine`
Propylbenzene	103-65-1	C9H12	`propylbenzene`
Propylene Carbonate	108-32-7	C4H6O3	`propylene-carbonate`
Propylene dibromide	78-75-1	C3H6Br2	`propylene-dibromide`
Propylene dichloride	78-87-5	C3H6Cl2	`propylene-dichloride`
Propylene Glycol	57-55-6	C3H8O2	`propylene-glycol`
Propylene glycol dibutyrate	50980-84-2	C11H20O4	`propylene-glycol-dibutyrate`
Propylene glycol methyl ether acetate	108-65-6	C6H12O3	`propylene-glycol-methyl-ether-acetate`
Propylene sulfide	1072-43-1	C3H6S	`propylene-sulfide`
Propylphosphonic dichloride	4708-04-7	C3H7Cl2OP	`propylphosphonic-dichloride`
Protectol DMT	696-59-3	C6H12O3	`protectol-dmt`
psi-Pelletierine	28861-13-4	C9H15NO	`psi-pelletierine`
Pulegone	89-82-7	C10H16O	`pulegone`

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).