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 1–80 of 149 · letter P · page 1/2

Name	CAS	Formula	Slug
p-Aminophenylmercuric acetate	6283-24-5	C8H9HgNO2	`p-aminophenylmercuric-acetate`
p-benzoquinone	106-51-4	C6H4O2	`p-benzoquinone`
p-Chloro-2-chloroacetophenone	2234-16-4	C8H6Cl2O	`p-chloro-2-chloroacetophenone`
p-Chlorophenoxyacetyl chloride	4122-68-3	C8H6Cl2O2	`p-chlorophenoxyacetyl-chloride`
p-Cresol	106-44-5	C7H8O	`p-cresol`
P-Cymene	99-87-6	C10H14	`p-cymene`
p-Diacetylbenzene	1009-61-6	C10H10O2	`p-diacetylbenzene`
p-Dimethoxybenzene	150-78-7	C8H10O2	`p-dimethoxybenzene`
p-Dithiane	505-29-3	C4H8S2	`p-dithiane`
p-Fluorobenzyl alcohol	459-56-3	C7H7FO	`p-fluorobenzyl-alcohol`
p-Menth-1-en-9-ol	18479-68-0	C10H18O	`p-menth-1-en-9-ol`
p-Menth-4(8)-en-3-one	15932-80-6	C10H16O	`p-menth-48-en-3-one`
p-Menthan-3-one	10458-14-7	C10H18O	`p-menthan-3-one`
p-Methylphenethylamine	3261-62-9	C9H13N	`p-methylphenethylamine`
p-Methyltetrahydroquinoline	91-61-2	C10H13N	`p-methyltetrahydroquinoline`
p-Phenetidine	156-43-4	C8H11NO	`p-phenetidine`
p-Phenylenediacetamide	140-50-1	C10H12N2O2	`p-phenylenediacetamide`
p-Phenylenediacetic acid	7325-46-4	C10H10O4	`p-phenylenediacetic-acid`
p-Phenylenediacetonitrile	622-75-3	C10H8N2	`p-phenylenediacetonitrile`
p-Propionotoluidide	2759-55-9	C10H13NO	`p-propionotoluidide`
p-Tolualdehyde	104-87-0	C8H8O	`p-tolualdehyde`
p-TOLUENESULFONYL FLUORIDE	455-16-3	C7H7FO2S	`p-toluenesulfonyl-fluoride`
p-Tolunitrile	104-85-8	C8H7N	`p-tolunitrile`
p-Xylene	106-42-3	C8H10	`p-xylene`
p-Xylene Glycol Dimethyl Ether	6770-38-3	C10H14O2	`p-xylene-glycol-dimethyl-ether`
p-Xylidine	95-78-3	C8H11N	`p-xylidine`
p-Xylylenediamine	539-48-0	C8H12N2	`p-xylylenediamine`
pemoline	2152-34-3	C9H8N2O2	`pemoline`
Pempidine	79-55-0	C10H21N	`pempidine`
Pennzone B	109-46-6	C9H20N2S	`pennzone-b`
Pentachloroethane	76-01-7	C2HCl5	`pentachloroethane`
Pentachlorothioanisole	1825-19-0	C7H3Cl5S	`pentachlorothioanisole`
Pentaerythritol dibromide	3296-90-0	C5H10Br2O2	`pentaerythritol-dibromide`
Pentaerythritol tribromide	1522-92-5	C5H9Br3O	`pentaerythritol-tribromide`
Pentaerythrityl tetrachloride	3228-99-7	C5H8Cl4	`pentaerythrityl-tetrachloride`
Pentamethyldiethylenetriamine	3030-47-5	C9H23N3	`pentamethyldiethylenetriamine`
Pentamethylene chloride	628-76-2	C5H10Cl2	`pentamethylene-chloride`
Pentamethylene glycol	111-29-5	C5H12O2	`pentamethylene-glycol`
Pentanamide	626-97-1	C5H11NO	`pentanamide`
Pentane	109-66-0	C5H12	`pentane`
Pentitol	6917-36-8	C5H12O5	`pentitol`
Penton	78-71-7	C5H8Cl2O	`penton`
Pentopyranose	1132639-46-3	C5H10O5	`pentopyranose`
Pentyl formate	638-49-3	C6H12O2	`pentyl-formate`
Pentylcyclopentane	3741-00-2	C10H20	`pentylcyclopentane`
Pentylcyclopropane	2511-91-3	C8H16	`pentylcyclopropane`
Pentylene glycol	5343-92-0	C5H12O2	`pentylene-glycol`
Perfluoro-tert-butyl alcohol	2378-02-1	C4HF9O	`perfluoro-tert-butyl-alcohol`
Perillaldehyde	2111-75-3	C10H14O	`perillaldehyde`
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`

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).