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5-(4-chloro-3-nitrophenyl)-1-(m-tolylcarbamoyl)semioxamazide

View entire compound with spectra: 4 NMR, and 1 FTIR

5-(4-chloro-3-nitrophenyl)-1-(m-tolylcarbamoyl)semioxamazide
SpectraBase Compound ID I4gJ6ME3Rxp
InChI InChI=1S/C16H14ClN5O5/c1-9-3-2-4-10(7-9)19-16(25)21-20-15(24)14(23)18-11-5-6-12(17)13(8-11)22(26)27/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,25)
InChIKey XVKRGRPNASISDP-UHFFFAOYSA-N
Mol Weight 391.77 g/mol
Molecular Formula C16H14ClN5O5
Exact Mass 391.068346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOkb1FU1eKN
Name 2-[(4-chloro-3-nitroanilino)(oxo)acetyl]-N-(3-methylphenyl)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/C16H14ClN5O5/c1-9-3-2-4-10(7-9)19-16(25)21-20-15(24)14(23)18-11-5-6-12(17)13(8-11)22(26)27/h2-8H,1H3,(H,18,23)(H,20,24)(H2,19,21,25)
InChIKey XVKRGRPNASISDP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15944
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: 987/00002892; Labnumber: 987/00002892218834; VK_ID: VK-015949
Temperature 318 °C