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2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
SpectraBase Compound ID 48Dlrh9Ykcf
InChI InChI=1S/C16H15ClN2O2S/c1-9-10(2)22-16(14(9)15(18)21)19-13(20)8-7-11-5-3-4-6-12(11)17/h3-8H,1-2H3,(H2,18,21)(H,19,20)/b8-7+
InChIKey QXXLVCGXQNAQHY-BQYQJAHWSA-N
Mol Weight 334.82 g/mol
Molecular Formula C16H15ClN2O2S
Exact Mass 334.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NoF7Jd38Y7
Name 2-{[(2E)-3-(2-chlorophenyl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
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/C16H15ClN2O2S/c1-9-10(2)22-16(14(9)15(18)21)19-13(20)8-7-11-5-3-4-6-12(11)17/h3-8H,1-2H3,(H2,18,21)(H,19,20)/b8-7+
InChIKey QXXLVCGXQNAQHY-BQYQJAHWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3571
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/8092500; UBI_ID: UBI-003572
Synonyms 2-{[3-(2-chlorophenyl)-2-propenoyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
Temperature 313 °C