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

View entire compound with spectra: 1 NMR

(2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 4Pibwnvtjby
InChI InChI=1S/C18H16N2O3S/c1-22-13-6-3-12(4-7-13)5-10-17(21)20-18-19-15-9-8-14(23-2)11-16(15)24-18/h3-11H,1-2H3,(H,19,20,21)/b10-5+
InChIKey ZHUVCGLTAMLMTC-BJMVGYQFSA-N
Mol Weight 340.4 g/mol
Molecular Formula C18H16N2O3S
Exact Mass 340.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcxBcE3Cmrj
Name (2E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)-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/C18H16N2O3S/c1-22-13-6-3-12(4-7-13)5-10-17(21)20-18-19-15-9-8-14(23-2)11-16(15)24-18/h3-11H,1-2H3,(H,19,20,21)/b10-5+
InChIKey ZHUVCGLTAMLMTC-BJMVGYQFSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1488
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: NMR/9278388; Labnumber: BAS1066521
Temperature 297 °C