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2-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-N-phenylhydrazinecarboxamide
SpectraBase Compound ID 6Syqs8k1Qof
InChI InChI=1S/C16H11Cl2N3O2S/c17-9-6-7-11-12(8-9)24-14(13(11)18)15(22)20-21-16(23)19-10-4-2-1-3-5-10/h1-8H,(H,20,22)(H2,19,21,23)
InChIKey RHILCMDKJGRRFT-UHFFFAOYSA-N
Mol Weight 380.25 g/mol
Molecular Formula C16H11Cl2N3O2S
Exact Mass 378.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIJ0cdU7u5Y
Name 2-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-N-phenylhydrazinecarboxamide
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/C16H11Cl2N3O2S/c17-9-6-7-11-12(8-9)24-14(13(11)18)15(22)20-21-16(23)19-10-4-2-1-3-5-10/h1-8H,(H,20,22)(H2,19,21,23)
InChIKey RHILCMDKJGRRFT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20305
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/9161654; UBI_ID: UBI-020309
Temperature 318 °C