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N'-(4-methylphenyl)-N-{2-[(4-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea
SpectraBase Compound ID JYPTVaWpkGo
InChI InChI=1S/C30H42N4O3/c1-21-6-10-24(11-7-21)32-27(35)31-16-17-34(28(36)33-25-12-8-22(2)9-13-25)18-19-37-26-20-23-14-15-30(26,5)29(23,3)4/h6-13,23,26H,14-20H2,1-5H3,(H,33,36)(H2,31,32,35)/t23-,26-,30+/m0/s1
InChIKey KZMUCRPAZYNGRB-HXZNTOGKSA-N
Mol Weight 506.7 g/mol
Molecular Formula C30H42N4O3
Exact Mass 506.325691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EW4VBEaR9GD
Name N'-(4-methylphenyl)-N-{2-[(4-toluidinocarbonyl)amino]ethyl}-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}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/C30H42N4O3/c1-21-6-10-24(11-7-21)32-27(35)31-16-17-34(28(36)33-25-12-8-22(2)9-13-25)18-19-37-26-20-23-14-15-30(26,5)29(23,3)4/h6-13,23,26H,14-20H2,1-5H3,(H,33,36)(H2,31,32,35)/t23-,26-,30+/m0/s1
InChIKey KZMUCRPAZYNGRB-HXZNTOGKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12897
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: 101449; Labnumber: NC98BM126-040; VK_ID: VK-012902
Temperature 308 °C