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N'-[(3-chloro-1-benzothien-2-yl)carbonyl]-2-phenylacetohydrazide
SpectraBase Compound ID 8kl0PI1VVfj
InChI InChI=1S/C17H13ClN2O2S/c18-15-12-8-4-5-9-13(12)23-16(15)17(22)20-19-14(21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H,20,22)
InChIKey HDBDGCCHJMXREE-UHFFFAOYSA-N
Mol Weight 344.82 g/mol
Molecular Formula C17H13ClN2O2S
Exact Mass 344.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbouyJlPN2D
Name N'-[(3-chloro-1-benzothien-2-yl)carbonyl]-2-phenylacetohydrazide
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/C17H13ClN2O2S/c18-15-12-8-4-5-9-13(12)23-16(15)17(22)20-19-14(21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H,20,22)
InChIKey HDBDGCCHJMXREE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_65
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: ZI/8063965; Labnumber: PNA-0005406
Temperature 297 °C