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acetic acid, [2-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-, ethyl ester
SpectraBase Compound ID LDMFn4cZIwQ
InChI InChI=1S/C21H18N2O5S/c1-3-27-19(24)12-28-16-9-8-13(10-17(16)26-2)11-18-20(25)23-15-7-5-4-6-14(15)22-21(23)29-18/h4-11H,3,12H2,1-2H3/b18-11-
InChIKey JGUDTDWJFDHOCZ-WQRHYEAKSA-N
Mol Weight 410.44 g/mol
Molecular Formula C21H18N2O5S
Exact Mass 410.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YhSKkOuOtX
Name acetic acid, [2-methoxy-4-[(Z)-(3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy]-, 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/C21H18N2O5S/c1-3-27-19(24)12-28-16-9-8-13(10-17(16)26-2)11-18-20(25)23-15-7-5-4-6-14(15)22-21(23)29-18/h4-11H,3,12H2,1-2H3/b18-11-
InChIKey JGUDTDWJFDHOCZ-WQRHYEAKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6419
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/6078971; Labnumber: SAD-0006424; IOH_ID: IOH-013423