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(2E)-3-(4-tert-butylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide

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(2E)-3-(4-tert-butylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide
SpectraBase Compound ID 3IVqTPurT3V
InChI InChI=1S/C20H19N3O3S/c1-20(2,3)14-7-4-13(5-8-14)6-11-18(24)22-19-21-16-10-9-15(23(25)26)12-17(16)27-19/h4-12H,1-3H3,(H,21,22,24)/b11-6+
InChIKey BPMQVGMUILRSQF-IZZDOVSWSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GSOeidPimGV
Name (2E)-3-(4-tert-butylphenyl)-N-(6-nitro-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/C20H19N3O3S/c1-20(2,3)14-7-4-13(5-8-14)6-11-18(24)22-19-21-16-10-9-15(23(25)26)12-17(16)27-19/h4-12H,1-3H3,(H,21,22,24)/b11-6+
InChIKey BPMQVGMUILRSQF-IZZDOVSWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12871
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/8199870; UBI_ID: UBI-012874
Synonyms 3-(4-tert-butylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-propenamide
Temperature 318 °C