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N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[1-(3-isopropenylphenyl)-1-methylethyl]urea
SpectraBase Compound ID FE4OFlbI42P
InChI InChI=1S/C23H30N2O3/c1-16(2)18-8-7-9-19(15-18)23(3,4)25-22(26)24-13-12-17-10-11-20(27-5)21(14-17)28-6/h7-11,14-15H,1,12-13H2,2-6H3,(H2,24,25,26)
InChIKey RZAAUTXFJGOQGO-UHFFFAOYSA-N
Mol Weight 382.5 g/mol
Molecular Formula C23H30N2O3
Exact Mass 382.225643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9z9BCuD0zUy
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[1-(3-isopropenylphenyl)-1-methylethyl]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/C23H30N2O3/c1-16(2)18-8-7-9-19(15-18)23(3,4)25-22(26)24-13-12-17-10-11-20(27-5)21(14-17)28-6/h7-11,14-15H,1,12-13H2,2-6H3,(H2,24,25,26)
InChIKey RZAAUTXFJGOQGO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20037
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: D15723; Labnumber: GORS-1567; SBI_ID: SBI-020041
Temperature 306 °C