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 161–199 of 199 · letter D · page 3/3

Name	CAS	Formula	Slug
DL-Citrulline	627-77-0	C6H13N3O3	`dl-citrulline`
Dl-Cysteic Acid	13100-82-8	C3H7NO5S	`dl-cysteic-acid`
DL-Cysteine	3374-22-9	C3H7NO2S	`dl-cysteine`
dl-Desthiobiotin	636-20-4	C10H18N2O3	`dl-desthiobiotin`
Dl-Dopa	63-84-3	C9H11NO4	`dl-dopa`
DL-Glutamic acid	617-65-2	C5H9NO4	`dl-glutamic-acid`
DL-Glutamine	6899-04-3	C5H10N2O3	`dl-glutamine`
Dl-Histidine	4998-57-6	C6H9N3O2	`dl-histidine`
DL-Homocysteine	454-29-5	C4H9NO2S	`dl-homocysteine`
DL-Homoserine	1927-25-9	C4H9NO3	`dl-homoserine`
DL-Leucine	328-39-2	C6H13NO2	`dl-leucine`
DL-Leucylglycylglycine	4337-37-5	C10H19N3O4	`dl-leucylglycylglycine`
DL-Lysine	70-54-2	C6H14N2O2	`dl-lysine`
Dl-Methionine	59-51-8	C5H11NO2S	`dl-methionine`
DL-Norleucine	616-06-8	C6H13NO2	`dl-norleucine`
Dl-Norvaline	760-78-1	C5H11NO2	`dl-norvaline`
dl-O-Phosphoserine	17885-08-4	C3H8NO6P	`dl-o-phosphoserine`
DL-Panthenol	16485-10-2	C9H19NO4	`dl-panthenol`
Dl-Phenylalanine	150-30-1	C9H11NO2	`dl-phenylalanine`
DL-Pyroglutamic acid	149-87-1	C5H7NO3	`dl-pyroglutamic-acid`
DL-Serine	302-84-1	C3H7NO3	`dl-serine`
DL-threo-beta-Methylaspartic acid	6667-60-3	C5H9NO4	`dl-threo-beta-methylaspartic-acid`
DL-Tryptophan	54-12-6	C11H12N2O2	`dl-tryptophan`
DL-Tyrosine	556-03-6	C9H11NO3	`dl-tyrosine`
DL-Valine	516-06-3	C5H11NO2	`dl-valine`
DMB-aldehyde	5973-71-7	C9H10O	`dmb-aldehyde`
DMCH cpd	6358-64-1	C8H10ClNO2	`dmch-cpd`
Dmox	30093-99-3	C5H9NO	`dmox`
Doma	775-01-9	C8H8O5	`doma`
Dopac	102-32-9	C8H8O4	`dopac`
dopamine	51-61-6	C8H11NO2	`dopamine`
Durafur Developer E	83-56-7	C10H8O2	`durafur-developer-e`
Durene	95-93-2	C10H14	`durene`
Durenol	66586-93-4	C10H14O	`durenol`
Durohydroquinone	527-18-4	C10H14O2	`durohydroquinone`
Duroquinone	527-17-3	C10H12O2	`duroquinone`
Duryl aldehyde	5779-72-6	C10H12O	`duryl-aldehyde`
dyphylline	479-18-5	C10H14N4O4	`dyphylline`
Dytek Ep	589-37-7	C5H14N2	`dytek-ep`

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).