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N-(3-chlorophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]propanamide
SpectraBase Compound ID DVXbB80TJFg
InChI InChI=1S/C18H14ClNO2S/c1-2-17(21)20(13-7-5-6-12(19)10-13)11-16-18(22)14-8-3-4-9-15(14)23-16/h3-11H,2H2,1H3/b16-11-
InChIKey BMBXKDLYSPEGCR-WJDWOHSUSA-N
Mol Weight 343.83 g/mol
Molecular Formula C18H14ClNO2S
Exact Mass 343.043378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xjMgFTJI2p
Name N-(3-chlorophenyl)-N-[(Z)-(3-oxo-1-benzothien-2(3H)-ylidene)methyl]propanamide
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/C18H14ClNO2S/c1-2-17(21)20(13-7-5-6-12(19)10-13)11-16-18(22)14-8-3-4-9-15(14)23-16/h3-11H,2H2,1H3/b16-11-
InChIKey BMBXKDLYSPEGCR-WJDWOHSUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5127
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: E13432; Labnumber: RRYB-4419; SBI_ID: SBI-005129
Synonyms N-(3-chlorophenyl)-N-[(3-oxo-1-benzothien-2(3H)-ylidene)methyl]propanamide
Temperature 315 °C