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N-[2-(diethylamino)ethyl]-N'-[4-({[[2-(diethylamino)ethyl](methyl)amino]carbonyl}amino)phenyl]-N-methylurea
SpectraBase Compound ID KXZZoseYhrL
InChI InChI=1S/C22H40N6O2/c1-7-27(8-2)17-15-25(5)21(29)23-19-11-13-20(14-12-19)24-22(30)26(6)16-18-28(9-3)10-4/h11-14H,7-10,15-18H2,1-6H3,(H,23,29)(H,24,30)
InChIKey BJKQIWQMBLVUDD-UHFFFAOYSA-N
Mol Weight 420.6 g/mol
Molecular Formula C22H40N6O2
Exact Mass 420.321275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lq0iWH165t0
Name N-[2-(diethylamino)ethyl]-N'-[4-({[[2-(diethylamino)ethyl](methyl)amino]carbonyl}amino)phenyl]-N-methylurea
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/C22H40N6O2/c1-7-27(8-2)17-15-25(5)21(29)23-19-11-13-20(14-12-19)24-22(30)26(6)16-18-28(9-3)10-4/h11-14H,7-10,15-18H2,1-6H3,(H,23,29)(H,24,30)
InChIKey BJKQIWQMBLVUDD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6644
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: 63034; UBI_ID: UBI-006646
Temperature 315 °C