For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-ACETYLAMINO-1,5-DIMETHYLPYRROL-2-CARBONSAEURE-ETHYLESTER

View entire compound with spectra: 2 NMR

4-ACETYLAMINO-1,5-DIMETHYLPYRROL-2-CARBONSAEURE-ETHYLESTER
SpectraBase Compound ID 4y9kkBvqmMx
InChI InChI=1S/C11H16N2O3/c1-5-16-11(15)10-6-9(12-8(3)14)7(2)13(10)4/h6H,5H2,1-4H3,(H,12,14)
InChIKey WUYPTXIKBIEUPB-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FVvF12J2Vxr
Name 4-Acetylamino-1,5-dimethyl-pyrrole-2-carboxylic acid, ethyl ester
CAS Registry Number 78052-52-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O3
InChI InChI=1S/C11H16N2O3/c1-5-16-11(15)10-6-9(12-8(3)14)7(2)13(10)4/h6H,5H2,1-4H3,(H,12,14)
InChIKey WUYPTXIKBIEUPB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L. Grehn, Chemica Scripta 16, 85 (1980).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6