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 1–15 of 15 · letter L · page 1/1

Name	CAS	Formula	Slug
L-arginine	74-79-3	C6H14N4O2	`l-arginine`
l-Menthol	2216-51-5	C10H20O	`l-menthol`
lactic acid	50-21-5	C3H6O3	`lactic-acid`
Lanthionamine	871-76-1	C4H12N2S	`lanthionamine`
Lastar A	2403-88-5	C9H19NO	`lastar-a`
Lawsone	83-72-7	C10H6O3	`lawsone`
Lepidine	491-35-0	C10H9N	`lepidine`
Levulinic Acid	123-76-2	C5H8O3	`levulinic-acid`
Limonene oxide	1195-92-2	C10H16O	`limonene-oxide`
Linalool	78-70-6	C10H18O	`linalool-2`
Linuron	330-55-2	C9H10Cl2N2O2	`linuron`
lipoamide	940-69-2	C8H15NOS2	`lipoamide`
Lumazine	487-21-8	C6H4N4O2	`lumazine`
Luminol	521-31-3	C8H7N3O2	`luminol`
Lysidine	534-26-9	C4H8N2	`lysidine`

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).