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N-{2-[(anilinocarbonyl)amino]ethyl}-N'-phenyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethyl}urea
SpectraBase Compound ID 7GfyVZHvDyf
InChI InChI=1S/C28H38N4O3/c1-27(2)21-14-15-28(27,3)24(20-21)35-19-18-32(26(34)31-23-12-8-5-9-13-23)17-16-29-25(33)30-22-10-6-4-7-11-22/h4-13,21,24H,14-20H2,1-3H3,(H,31,34)(H2,29,30,33)/t21-,24-,28+/m0/s1
InChIKey AXZICIMCOMXMTE-YGZVCBRSSA-N
Mol Weight 478.6 g/mol
Molecular Formula C28H38N4O3
Exact Mass 478.294391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZeZPbzI2W9
Name N-{2-[(anilinocarbonyl)amino]ethyl}-N'-phenyl-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/C28H38N4O3/c1-27(2)21-14-15-28(27,3)24(20-21)35-19-18-32(26(34)31-23-12-8-5-9-13-23)17-16-29-25(33)30-22-10-6-4-7-11-22/h4-13,21,24H,14-20H2,1-3H3,(H,31,34)(H2,29,30,33)/t21-,24-,28+/m0/s1
InChIKey AXZICIMCOMXMTE-YGZVCBRSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12899
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: 101459; Labnumber: NC98BM126-057; VK_ID: VK-012904
Temperature 308 °C