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N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
SpectraBase Compound ID 2OnHToy3jVH
InChI InChI=1S/C18H11ClF3NO2S/c1-10(24)23(14-8-11(18(20,21)22)6-7-13(14)19)9-16-17(25)12-4-2-3-5-15(12)26-16/h2-9H,1H3/b16-9-
InChIKey CSRSIRCFTQZNOT-SXGWCWSVSA-N
Mol Weight 397.8 g/mol
Molecular Formula C18H11ClF3NO2S
Exact Mass 397.015112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQ7OIucdAUY
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
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/C18H11ClF3NO2S/c1-10(24)23(14-8-11(18(20,21)22)6-7-13(14)19)9-16-17(25)12-4-2-3-5-15(12)26-16/h2-9H,1H3/b16-9-
InChIKey CSRSIRCFTQZNOT-SXGWCWSVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1729
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: 700890RRKR-008; Labnumber: 700890RRKR-008; VK_ID: VK-001730
Synonyms N-[2-chloro-5-(trifluoromethyl)phenyl]-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]acetamide
Temperature 308 °C