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N-{4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID L0jfxKYcJeX
InChI InChI=1S/C20H14ClNO2S/c21-17-5-2-1-4-14(17)9-12-18(23)15-7-10-16(11-8-15)22-20(24)19-6-3-13-25-19/h1-13H,(H,22,24)/b12-9+
InChIKey QRXZFQZJQMAMGW-FMIVXFBMSA-N
Mol Weight 367.85 g/mol
Molecular Formula C20H14ClNO2S
Exact Mass 367.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IKegLjWL7M
Name N-{4-[(2E)-3-(2-chlorophenyl)-2-propenoyl]phenyl}-2-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/C20H14ClNO2S/c21-17-5-2-1-4-14(17)9-12-18(23)15-7-10-16(11-8-15)22-20(24)19-6-3-13-25-19/h1-13H,(H,22,24)/b12-9+
InChIKey QRXZFQZJQMAMGW-FMIVXFBMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13521
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: 102287; Labnumber: RRHO-009; VK_ID: VK-013526
Synonyms N-{4-[3-(2-chlorophenyl)-2-propenoyl]phenyl}-2-thiophenecarboxamide
Temperature 308 °C