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(2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
SpectraBase Compound ID JM0w6iWcIAM
InChI InChI=1S/C17H14N2O2S/c1-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/b10-7+
InChIKey MMURPMJHHIRRJA-JXMROGBWSA-N
Mol Weight 310.37 g/mol
Molecular Formula C17H14N2O2S
Exact Mass 310.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7DxV1w8wcg
Name (2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
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/C17H14N2O2S/c1-21-13-8-9-14-15(11-13)22-17(18-14)19-16(20)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19,20)/b10-7+
InChIKey MMURPMJHHIRRJA-JXMROGBWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14070
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: 201074; Labnumber: VGU-06301; VK_ID: VK-014075
Synonyms N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide
Temperature 315 °C