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

View entire compound with spectra: 4 NMR

3-(4-Benztriazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
SpectraBase Compound ID I8ASUpmyxix
InChI InChI=1S/C14H16N4O4/c1-3-21-13(19)9(14(20)22-4-2)8-15-10-6-5-7-11-12(10)17-18-16-11/h5-8,15H,3-4H2,1-2H3,(H,16,17,18)
InChIKey QYURCLOVJKNIPS-UHFFFAOYSA-N
Mol Weight 304.31 g/mol
Molecular Formula C14H16N4O4
Exact Mass 304.117155 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoARKdfMJcK
Name 3-(4-Benztriazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
CAS Registry Number 117398-19-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N4O4
InChI InChI=1S/C14H16N4O4/c1-3-21-13(19)9(14(20)22-4-2)8-15-10-6-5-7-11-12(10)17-18-16-11/h5-8,15H,3-4H2,1-2H3,(H,16,17,18)
InChIKey QYURCLOVJKNIPS-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