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

*Links on SpectraBase are not permalinks.

3-(4-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester

View entire compound with spectra: 4 NMR

3-(4-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
SpectraBase Compound ID JlbiyaonLNI
InChI InChI=1S/C15H17N3O4/c1-3-21-14(19)10(15(20)22-4-2)8-16-11-6-5-7-12-13(11)18-9-17-12/h5-9,16H,3-4H2,1-2H3,(H,17,18)
InChIKey FWKFIERCPPHPKO-UHFFFAOYSA-N
Mol Weight 303.32 g/mol
Molecular Formula C15H17N3O4
Exact Mass 303.121906 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 2I3sSTHeYoI
Name 3-(4-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
CAS Registry Number 117398-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N3O4
InChI InChI=1S/C15H17N3O4/c1-3-21-14(19)10(15(20)22-4-2)8-16-11-6-5-7-12-13(11)18-9-17-12/h5-9,16H,3-4H2,1-2H3,(H,17,18)
InChIKey FWKFIERCPPHPKO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference I. Goljer, V. Milata, D. Ilavsky, Magn. Res. Chem. 27, 138 (1989).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6