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(2E)-3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID Gts4AF3kY3B
InChI InChI=1S/C17H13ClN2O2S/c1-22-13-7-8-14-15(10-13)23-17(19-14)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/b9-4+
InChIKey BPUGCWYBSXPHBF-RUDMXATFSA-N
Mol Weight 344.82 g/mol
Molecular Formula C17H13ClN2O2S
Exact Mass 344.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3Hsxd4xTge
Name (2E)-3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-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/C17H13ClN2O2S/c1-22-13-7-8-14-15(10-13)23-17(19-14)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/b9-4+
InChIKey BPUGCWYBSXPHBF-RUDMXATFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19675
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/9129918; Labnumber: U_AM_ACK/008758; UZI_ID: UZI-019683
Synonyms 3-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 318 °C