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

*Links on SpectraBase are not permalinks.
acetic acid, [4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]-, ethyl ester
SpectraBase Compound ID KtWd6GXg5H1
InChI InChI=1S/C21H19N3O4/c1-3-27-20(25)13-28-18-9-8-14(11-19(18)26-2)10-15(12-22)21-23-16-6-4-5-7-17(16)24-21/h4-11H,3,13H2,1-2H3,(H,23,24)/b15-10+
InChIKey UBXSLDUWDDHDDC-XNTDXEJSSA-N
Mol Weight 377.4 g/mol
Molecular Formula C21H19N3O4
Exact Mass 377.137556 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 9Mtb4to6vhZ
Name Acetic acid, [4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]-, ethyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.137556100 u
Formula C21H19N3O4
InChI InChI=1S/C21H19N3O4/c1-3-27-20(25)13-28-18-9-8-14(11-19(18)26-2)10-15(12-22)21-23-16-6-4-5-7-17(16)24-21/h4-11H,3,13H2,1-2H3,(H,23,24)/b15-10+
InChIKey UBXSLDUWDDHDDC-XNTDXEJSSA-N
Molecular Weight 377.400 g/mol
SMILES N1C=2C=CC=CC2N=C1\C(=C\C=1C=C(OC)C(=CC1)OCC(=O)OCC)C#N