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 81–103 of 103 · letter E · page 2/2

Name	CAS	Formula	Slug
Ethyl Picolinate	2524-52-9	C8H9NO2	`ethyl-picolinate`
Ethyl pivaloylacetate	17094-34-7	C9H16O3	`ethyl-pivaloylacetate`
Ethyl propiolate	623-47-2	C5H6O2	`ethyl-propiolate`
Ethyl Propionate	105-37-3	C5H10O2	`ethyl-propionate`
Ethyl Propyl Ether	628-32-0	C5H12O	`ethyl-propyl-ether`
Ethyl tert-butylacetate	5340-78-3	C8H16O2	`ethyl-tert-butylacetate`
Ethyl Thiocyanate	542-90-5	C3H5NS	`ethyl-thiocyanate`
Ethyl Trichloroacetate	515-84-4	C4H5Cl3O2	`ethyl-trichloroacetate`
Ethylbenzene	100-41-4	C8H10	`ethylbenzene`
Ethylbutylamine	13360-63-9	C6H15N	`ethylbutylamine`
Ethylcyclohexane	1678-91-7	C8H16	`ethylcyclohexane`
Ethylene dichloride	107-06-2	C2H4Cl2	`ethylene-dichloride`
Ethylene Glycol	107-21-1	C2H6O2	`ethylene-glycol`
Ethylene glycol diformate	629-15-2	C4H6O4	`ethylene-glycol-diformate`
Ethyleneacetic acid	126-39-6	C6H12O2	`ethyleneacetic-acid`
ethylenediamine	107-15-3	C2H8N2	`ethylenediamine`
Ethylidene chloride	75-34-3	C2H4Cl2	`ethylidene-chloride`
Ethylidenecyclopropane	18631-83-9	C5H8	`ethylidenecyclopropane`
Ethylmalonic Acid	601-75-2	C5H8O4	`ethylmalonic-acid`
Ethylphosphonic dichloride	1066-50-8	C2H5Cl2OP	`ethylphosphonic-dichloride`
Ethyltriethoxysilane	78-07-9	C8H20O3Si	`ethyltriethoxysilane`
Eucalyptol	470-82-6	C10H18O	`eucalyptol`
eugenol	97-53-0	C10H12O2	`eugenol`

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).