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4-{[(3-chloroanilino)carbonyl]amino}-2'-nitro-1,1'-biphenyl
SpectraBase Compound ID BGtaK8aJpa5
InChI InChI=1S/C19H14ClN3O3/c20-14-4-3-5-16(12-14)22-19(24)21-15-10-8-13(9-11-15)17-6-1-2-7-18(17)23(25)26/h1-12H,(H2,21,22,24)
InChIKey JIEQHGQPCJTKQJ-UHFFFAOYSA-N
Mol Weight 367.79 g/mol
Molecular Formula C19H14ClN3O3
Exact Mass 367.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQczLSWsyz6
Name 4-{[(3-chloroanilino)carbonyl]amino}-2'-nitro-1,1'-biphenyl
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/C19H14ClN3O3/c20-14-4-3-5-16(12-14)22-19(24)21-15-10-8-13(9-11-15)17-6-1-2-7-18(17)23(25)26/h1-12H,(H2,21,22,24)
InChIKey JIEQHGQPCJTKQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5836
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/9151829; Labnumber: B_U_ICN/001244; UZI_ID: UZI-005838
Synonyms N-(3-chlorophenyl)-N'-(2'-nitro[1,1'-biphenyl]-4-yl)urea
Temperature 318 °C