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(2E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 6oIOBOhkkUs
InChI InChI=1S/C18H16N2OS/c1-12-6-8-14(9-7-12)10-11-16(21)19-18-20-17-13(2)4-3-5-15(17)22-18/h3-11H,1-2H3,(H,19,20,21)/b11-10+
InChIKey KEUKAJRCIZCOOD-ZHACJKMWSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sph24BzAe3
Name (2E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-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/C18H16N2OS/c1-12-6-8-14(9-7-12)10-11-16(21)19-18-20-17-13(2)4-3-5-15(17)22-18/h3-11H,1-2H3,(H,19,20,21)/b11-10+
InChIKey KEUKAJRCIZCOOD-ZHACJKMWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20
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/9053779; Labnumber: 02-085ST; UZI_ID: UZI-000021
Synonyms N-(4-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide
Temperature 308 °C