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4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl acetate
SpectraBase Compound ID BXeETYzEUEO
InChI InChI=1S/C18H12N2O3S/c1-11(21)23-13-8-6-12(7-9-13)10-16-17(22)20-15-5-3-2-4-14(15)19-18(20)24-16/h2-10H,1H3/b16-10-
InChIKey PLLKTRRPGWULIY-YBEGLDIGSA-N
Mol Weight 336.37 g/mol
Molecular Formula C18H12N2O3S
Exact Mass 336.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9av1CleFe3
Name thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[4-(acetyloxy)phenyl]methylene]-, (2Z)-
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/C18H12N2O3S/c1-11(21)23-13-8-6-12(7-9-13)10-16-17(22)20-15-5-3-2-4-14(15)19-18(20)24-16/h2-10H,1H3/b16-10-
InChIKey PLLKTRRPGWULIY-YBEGLDIGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7273
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: SADD/5680977; IOH_ID: IOH-014277