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N,N'-bis[2-(3,4-diphenyl-5-isoxazolyl)ethyl]urea

View entire compound with spectra: 1 NMR

N,N'-bis[2-(3,4-diphenyl-5-isoxazolyl)ethyl]urea
SpectraBase Compound ID GoCfQGCDMsu
InChI InChI=1S/C35H30N4O3/c40-35(36-23-21-29-31(25-13-5-1-6-14-25)33(38-41-29)27-17-9-3-10-18-27)37-24-22-30-32(26-15-7-2-8-16-26)34(39-42-30)28-19-11-4-12-20-28/h1-20H,21-24H2,(H2,36,37,40)
InChIKey IFRKWFLWYMEBBM-UHFFFAOYSA-N
Mol Weight 554.7 g/mol
Molecular Formula C35H30N4O3
Exact Mass 554.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEAjh6E5lcU
Name N,N'-bis[2-(3,4-diphenyl-5-isoxazolyl)ethyl]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/C35H30N4O3/c40-35(36-23-21-29-31(25-13-5-1-6-14-25)33(38-41-29)27-17-9-3-10-18-27)37-24-22-30-32(26-15-7-2-8-16-26)34(39-42-30)28-19-11-4-12-20-28/h1-20H,21-24H2,(H2,36,37,40)
InChIKey IFRKWFLWYMEBBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17127
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: 987/00004973; Labnumber: 987/00004973218860; VK_ID: VK-017132
Temperature 308 °C