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N-[(2Z)-2,3-diphenyl-2-propenoyl]-N'-(4-hydroxyphenyl)urea

View entire compound with spectra: 2 NMR

N-[(2Z)-2,3-diphenyl-2-propenoyl]-N'-(4-hydroxyphenyl)urea
SpectraBase Compound ID KLBTbjuAPPY
InChI InChI=1S/C22H18N2O3/c25-19-13-11-18(12-14-19)23-22(27)24-21(26)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,25H,(H2,23,24,26,27)/b20-15-
InChIKey ULYMFDHMMKHMCA-HKWRFOASSA-N
Mol Weight 358.4 g/mol
Molecular Formula C22H18N2O3
Exact Mass 358.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSLaKYPhFr3
Name N-[(2Z)-2,3-diphenyl-2-propenoyl]-N'-(4-hydroxyphenyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18N2O3/c25-19-13-11-18(12-14-19)23-22(27)24-21(26)20(17-9-5-2-6-10-17)15-16-7-3-1-4-8-16/h1-15,25H,(H2,23,24,26,27)/b20-15-
InChIKey ULYMFDHMMKHMCA-HKWRFOASSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15136
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: 987/00001422; Labnumber: 987/00001422218816; VK_ID: VK-015141
Synonyms N-[2,3-diphenyl-2-propenoyl]-N'-(4-hydroxyphenyl)urea
Temperature 318 °C