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acetic acid, [2-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy]-
SpectraBase Compound ID 3gHbE8S31sB
InChI InChI=1S/C21H18N2O5S/c1-11-7-14-15(8-12(11)2)23-20(26)17(29-21(23)22-14)9-13-5-4-6-16(27-3)19(13)28-10-18(24)25/h4-9H,10H2,1-3H3,(H,24,25)/b17-9-
InChIKey UJWNCFWRNAVHFP-MFOYZWKCSA-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 H2dk9LgDfJx
Name acetic acid, [2-[(Z)-(6,7-dimethyl-3-oxothiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-6-methoxyphenoxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18N2O5S/c1-11-7-14-15(8-12(11)2)23-20(26)17(29-21(23)22-14)9-13-5-4-6-16(27-3)19(13)28-10-18(24)25/h4-9H,10H2,1-3H3,(H,24,25)/b17-9-
InChIKey UJWNCFWRNAVHFP-MFOYZWKCSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2006
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: NMR/9243411; Labnumber: LP-3200321
Temperature 303 °C