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N-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarboxamide

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N-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarboxamide
SpectraBase Compound ID 2blTiytJ7Mf
InChI InChI=1S/C16H16ClN3O2S/c17-10-4-3-5-11(8-10)18-16(22)20-19-15(21)13-9-23-14-7-2-1-6-12(13)14/h3-5,8-9H,1-2,6-7H2,(H,19,21)(H2,18,20,22)
InChIKey JWIPPUCIJMFDPG-UHFFFAOYSA-N
Mol Weight 349.84 g/mol
Molecular Formula C16H16ClN3O2S
Exact Mass 349.065176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JBXiUXjkVU
Name N-(3-chlorophenyl)-2-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)hydrazinecarboxamide
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/C16H16ClN3O2S/c17-10-4-3-5-11(8-10)18-16(22)20-19-15(21)13-9-23-14-7-2-1-6-12(13)14/h3-5,8-9H,1-2,6-7H2,(H,19,21)(H2,18,20,22)
InChIKey JWIPPUCIJMFDPG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19208
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/9137560; UBI_ID: UBI-019211
Temperature 318 °C