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

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID IoBcIXUdlVo
InChI InChI=1S/C17H13ClN2O2S/c1-22-12-7-8-14-15(10-12)23-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+
InChIKey AAMXSLMMVPQFPF-RMKNXTFCSA-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 1evv0EyzEzt
Name (2E)-3-(2-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/c1-22-12-7-8-14-15(10-12)23-17(19-14)20-16(21)9-6-11-4-2-3-5-13(11)18/h2-10H,1H3,(H,19,20,21)/b9-6+
InChIKey AAMXSLMMVPQFPF-RMKNXTFCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5162
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: 114854; Labnumber: SERK1-21992; VK_ID: VK-005165
Synonyms 3-(2-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 308 °C