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4-{2-[(4-toluidinocarbonyl)amino]-1,3-thiazol-4-yl}-1,1'-biphenyl
SpectraBase Compound ID 13GtAYejKtX
InChI InChI=1S/C23H19N3OS/c1-16-7-13-20(14-8-16)24-22(27)26-23-25-21(15-28-23)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3,(H2,24,25,26,27)
InChIKey OURQFDAOKILHNH-UHFFFAOYSA-N
Mol Weight 385.49 g/mol
Molecular Formula C23H19N3OS
Exact Mass 385.124883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BId0l4Gs0rz
Name 4-{2-[(4-toluidinocarbonyl)amino]-1,3-thiazol-4-yl}-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/C23H19N3OS/c1-16-7-13-20(14-8-16)24-22(27)26-23-25-21(15-28-23)19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-15H,1H3,(H2,24,25,26,27)
InChIKey OURQFDAOKILHNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18730
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/9127908; UBI_ID: UBI-018733
Synonyms N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-N'-(4-methylphenyl)urea
Temperature 318 °C