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N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
SpectraBase Compound ID FNiNpwS3CeV
InChI InChI=1S/C16H14ClN3O3S/c17-13-6-5-10(7-14(13)20(22)23)8-18-19-16(21)12-9-24-15-4-2-1-3-11(12)15/h5-9H,1-4H2,(H,19,21)/b18-8+
InChIKey OKXBVODUTQDIFZ-QGMBQPNBSA-N
Mol Weight 363.82 g/mol
Molecular Formula C16H14ClN3O3S
Exact Mass 363.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1knZyj7DrDt
Name N'-[(E)-(4-chloro-3-nitrophenyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
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/C16H14ClN3O3S/c17-13-6-5-10(7-14(13)20(22)23)8-18-19-16(21)12-9-24-15-4-2-1-3-11(12)15/h5-9H,1-4H2,(H,19,21)/b18-8+
InChIKey OKXBVODUTQDIFZ-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18921
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/9131477; UBI_ID: UBI-018924
Synonyms N'-[(4-chloro-3-nitrophenyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide
Temperature 318 °C