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 1–53 of 53 · letter H · page 1/1

Name	CAS	Formula	Slug
Halomon	142439-86-9	C10H15Br2Cl3	`halomon`
hazelnut pyrazine	18138-04-0	C9H14N2	`hazelnut-pyrazine`
Hcfc-131	359-28-4	C2H2Cl3F	`hcfc-131`
Hemimellitene	526-73-8	C9H12	`hemimellitene`
heptafluorocyclopentane	15290-77-4	C5H3F7	`heptafluorocyclopentane`
Heptanedinitrile	646-20-8	C7H10N2	`heptanedinitrile`
heptyl carbonochloridate	33758-34-8	C8H15ClO2	`heptyl-carbonochloridate`
Hexachloronorbornadiene	3389-71-7	C7H2Cl6	`hexachloronorbornadiene`
Hexafluoro-tert-butanol	1515-14-6	C4H4F6O	`hexafluoro-tert-butanol`
Hexafluoroamylene glycol	376-90-9	C5H6F6O2	`hexafluoroamylene-glycol`
Hexafluoroisopropyl acrylate	2160-89-6	C6H4F6O2	`hexafluoroisopropyl-acrylate`
Hexahydroterephthalic acid	1076-97-7	C8H12O4	`hexahydroterephthalic-acid`
Hexamethylene Diisocyanate	822-06-0	C8H12N2O2	`hexamethylene-diisocyanate`
Hexamethyleneimine	111-49-9	C6H13N	`hexamethyleneimine`
Hexamethylethane	594-82-1	C8H18	`hexamethylethane`
Hexamethylphosphoramide	680-31-9	C6H18N3OP	`hexamethylphosphoramide`
Hexamethylphosphorous triamide	1608-26-0	C6H18N3P	`hexamethylphosphorous-triamide`
Hexanamide	628-02-4	C6H13NO	`hexanamide`
Hexane	110-54-3	C6H14	`hexane`
Hexanenitrile	628-73-9	C6H11N	`hexanenitrile`
Hexanoic Acid	142-62-1	C6H12O2	`hexanoic-acid`
Hexanoyl chloride	142-61-0	C6H11ClO	`hexanoyl-chloride`
Hexitol	45007-61-2	C6H14O6	`hexitol`
HexNAc	478529-39-4	C8H15NO6	`hexnac`
Hexopyranose	45009-62-9	C6H12O6	`hexopyranose`
Hexopyranuronic acid	912483-14-8	C6H10O7	`hexopyranuronic-acid`
Hexyl acetoacetate	13562-84-0	C10H18O3	`hexyl-acetoacetate`
Hexylamine	111-26-2	C6H15N	`hexylamine`
Hexylene glycol	107-41-5	C6H14O2	`hexylene-glycol`
Hexyltrimethoxysilane	3069-19-0	C9H22O3Si	`hexyltrimethoxysilane`
HFC-245eb	431-31-2	C3H3F5	`hfc-245eb`
hinokitiol	499-44-5	C10H12O2	`hinokitiol`
Hippuric acid	495-69-2	C9H9NO3	`hippuric-acid`
histamine	51-45-6	C5H9N3	`histamine`
histidinol	501-28-0	C6H11N3O	`histidinol`
Homocysteic acid	1001-13-4	C4H9NO5S	`homocysteic-acid`
Homogentisic acid	451-13-8	C8H8O4	`homogentisic-acid`
Homovanillic acid	306-08-1	C9H10O4	`homovanillic-acid`
Homovanillyl alcohol	2380-78-1	C9H12O3	`homovanillyl-alcohol`
Homoveratric acid	93-40-3	C10H12O4	`homoveratric-acid`
Homoveratronitrile	93-17-4	C10H11NO2	`homoveratronitrile`
Homoveratrylamine	120-20-7	C10H15NO2	`homoveratrylamine`
Hydantoic acid	462-60-2	C3H6N2O3	`hydantoic-acid`
Hydantoin	461-72-3	C3H4N2O2	`hydantoin`
hydralazine	86-54-4	C8H8N4	`hydralazine`
hydrocinnamic acid	501-52-0	C9H10O2	`hydrocinnamic-acid`
hydroquinone	123-31-9	C6H6O2	`hydroquinone`
Hydroquinone bis(2-hydroxyethyl) ether	104-38-1	C10H14O4	`hydroquinone-bis2-hydroxyethyl-ether`
Hydroxyacetone	116-09-6	C3H6O2	`hydroxyacetone`
Hydroxyhydroquinone	533-73-3	C6H6O3	`hydroxyhydroquinone`
Hydroxyhydroquinone trimethyl ether	135-77-3	C9H12O3	`hydroxyhydroquinone-trimethyl-ether`
hypotaurine	300-84-5	C2H7NO2S	`hypotaurine`
hypoxanthine	68-94-0	C5H4N4O	`hypoxanthine`

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).