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(2E)-3-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
SpectraBase Compound ID 8Q6R0yevgDw
InChI InChI=1S/C19H13N3O3S/c1-10-3-4-13-14(5-10)22-18(21-13)12(9-20)6-11-7-15(24-2)17-16(8-11)26-19(23)25-17/h3-8H,1-2H3,(H,21,22)/b12-6+
InChIKey OVVWQSXWEQULGS-WUXMJOGZSA-N
Mol Weight 363.39 g/mol
Molecular Formula C19H13N3O3S
Exact Mass 363.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEPlP5x186L
Name (2E)-3-(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)-2-(5-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
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/C19H13N3O3S/c1-10-3-4-13-14(5-10)22-18(21-13)12(9-20)6-11-7-15(24-2)17-16(8-11)26-19(23)25-17/h3-8H,1-2H3,(H,21,22)/b12-6+
InChIKey OVVWQSXWEQULGS-WUXMJOGZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_733
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/8123155; Labnumber: SAD-1500053
Temperature 303 °C