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3-(5-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester

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3-(5-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
SpectraBase Compound ID KhJ8KhUnrft
InChI InChI=1S/C15H17N3O4/c1-3-21-14(19)11(15(20)22-4-2)8-16-10-5-6-12-13(7-10)18-9-17-12/h5-9,16H,3-4H2,1-2H3,(H,17,18)
InChIKey FIYSOMWNDPRJNG-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

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SpectraBase Spectrum ID 3S4DsCxUUMI
Name 3-(5-Benzimidazolyl)amino-2-ethoxycarbonyl-prop-2-enoic acid, ethyl ester
CAS Registry Number 58842-46-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N3O4
InChI InChI=1S/C15H17N3O4/c1-3-21-14(19)11(15(20)22-4-2)8-16-10-5-6-12-13(7-10)18-9-17-12/h5-9,16H,3-4H2,1-2H3,(H,17,18)
InChIKey FIYSOMWNDPRJNG-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