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3-chloro-6-nitro-N'-[(E)-(3-nitrophenyl)methylidene]-1-benzothiophene-2-carbohydrazide
SpectraBase Compound ID 2Iuez9yUwXi
InChI InChI=1S/C16H9ClN4O5S/c17-14-12-5-4-11(21(25)26)7-13(12)27-15(14)16(22)19-18-8-9-2-1-3-10(6-9)20(23)24/h1-8H,(H,19,22)/b18-8+
InChIKey YTQSCOVNDLJJEZ-QGMBQPNBSA-N
Mol Weight 404.78 g/mol
Molecular Formula C16H9ClN4O5S
Exact Mass 403.998218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LIp2tN2nBxj
Name 3-chloro-6-nitro-N'-[(E)-(3-nitrophenyl)methylidene]-1-benzothiophene-2-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/C16H9ClN4O5S/c17-14-12-5-4-11(21(25)26)7-13(12)27-15(14)16(22)19-18-8-9-2-1-3-10(6-9)20(23)24/h1-8H,(H,19,22)/b18-8+
InChIKey YTQSCOVNDLJJEZ-QGMBQPNBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18918
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/9131436; UBI_ID: UBI-018921
Synonyms 3-chloro-6-nitro-N'-[(3-nitrophenyl)methylidene]-1-benzothiophene-2-carbohydrazide
Temperature 318 °C