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(2E)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-propenenitrile

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(2E)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-propenenitrile
SpectraBase Compound ID 4pzyCc8QiWy
InChI InChI=1S/C19H14N4OS/c1-22-15-8-7-12(10-16(15)23(2)19(22)24)9-13(11-20)18-21-14-5-3-4-6-17(14)25-18/h3-10H,1-2H3/b13-9+
InChIKey AOGSVNDXYOENHC-UKTHLTGXSA-N
Mol Weight 346.41 g/mol
Molecular Formula C19H14N4OS
Exact Mass 346.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D8DGSLhmLv
Name (2E)-2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-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/C19H14N4OS/c1-22-15-8-7-12(10-16(15)23(2)19(22)24)9-13(11-20)18-21-14-5-3-4-6-17(14)25-18/h3-10H,1-2H3/b13-9+
InChIKey AOGSVNDXYOENHC-UKTHLTGXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1303
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: UZI/1007835; UBI_ID: UBI-001304
Synonyms 2-(1,3-benzothiazol-2-yl)-3-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-propenenitrile
Temperature 315 °C