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N-(4-chlorophenyl)-N'-(4,5-diphenyl-1,3-oxazol-2-yl)urea

View entire compound with spectra: 1 NMR

N-(4-chlorophenyl)-N'-(4,5-diphenyl-1,3-oxazol-2-yl)urea
SpectraBase Compound ID 67LemV9OUIy
InChI InChI=1S/C22H16ClN3O2/c23-17-11-13-18(14-12-17)24-21(27)26-22-25-19(15-7-3-1-4-8-15)20(28-22)16-9-5-2-6-10-16/h1-14H,(H2,24,25,26,27)
InChIKey ZMESBSMIEAMLFH-UHFFFAOYSA-N
Mol Weight 389.84 g/mol
Molecular Formula C22H16ClN3O2
Exact Mass 389.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8KPdOtEsd9B
Name N-(4-chlorophenyl)-N'-(4,5-diphenyl-1,3-oxazol-2-yl)urea
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/C22H16ClN3O2/c23-17-11-13-18(14-12-17)24-21(27)26-22-25-19(15-7-3-1-4-8-15)20(28-22)16-9-5-2-6-10-16/h1-14H,(H2,24,25,26,27)
InChIKey ZMESBSMIEAMLFH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7978
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: 128281; Labnumber: VGU-15414; VK_ID: VK-007982
Temperature 308 °C