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acetic acid, [4-[(E)-2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-, ethyl ester
SpectraBase Compound ID 3L43FnEERO2
InChI InChI=1S/C22H21N3O4/c1-4-28-21(26)13-29-19-8-6-15(11-20(19)27-3)10-16(12-23)22-24-17-7-5-14(2)9-18(17)25-22/h5-11H,4,13H2,1-3H3,(H,24,25)/b16-10+
InChIKey UXGLAJSVAMMZER-MHWRWJLKSA-N
Mol Weight 391.43 g/mol
Molecular Formula C22H21N3O4
Exact Mass 391.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1WWXj2NK4Ka
Name acetic acid, [4-[(E)-2-cyano-2-(5-methyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N3O4/c1-4-28-21(26)13-29-19-8-6-15(11-20(19)27-3)10-16(12-23)22-24-17-7-5-14(2)9-18(17)25-22/h5-11H,4,13H2,1-3H3,(H,24,25)/b16-10+
InChIKey UXGLAJSVAMMZER-MHWRWJLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6474
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6078859; Labnumber: SAD-0006436; IOH_ID: IOH-013478