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(2Z)-2-[2-(benzyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID 8cmOG5tBIeg
InChI InChI=1S/C24H18N2O3S/c1-28-20-13-7-10-17(22(20)29-15-16-8-3-2-4-9-16)14-21-23(27)26-19-12-6-5-11-18(19)25-24(26)30-21/h2-14H,15H2,1H3/b21-14-
InChIKey FJOHNKZZXIJVIQ-STZFKDTASA-N
Mol Weight 414.48 g/mol
Molecular Formula C24H18N2O3S
Exact Mass 414.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9q2CEp90UQF
Name (2Z)-2-[2-(benzyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
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/C24H18N2O3S/c1-28-20-13-7-10-17(22(20)29-15-16-8-3-2-4-9-16)14-21-23(27)26-19-12-6-5-11-18(19)25-24(26)30-21/h2-14H,15H2,1H3/b21-14-
InChIKey FJOHNKZZXIJVIQ-STZFKDTASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5184
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: 8114521; UBI_ID: UBI-005186
Synonyms 2-[2-(benzyloxy)-3-methoxybenzylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 308 °C