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N-(3,4-dimethoxyphenyl)-N'-[2-(2-isopropyl-5-methylphenoxy)ethyl]urea

View entire compound with spectra: 1 NMR

N-(3,4-dimethoxyphenyl)-N'-[2-(2-isopropyl-5-methylphenoxy)ethyl]urea
SpectraBase Compound ID Au6GNICglPh
InChI InChI=1S/C21H28N2O4/c1-14(2)17-8-6-15(3)12-19(17)27-11-10-22-21(24)23-16-7-9-18(25-4)20(13-16)26-5/h6-9,12-14H,10-11H2,1-5H3,(H2,22,23,24)
InChIKey SXJWMATZQVKZTF-UHFFFAOYSA-N
Mol Weight 372.47 g/mol
Molecular Formula C21H28N2O4
Exact Mass 372.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QM1FAaU3Er
Name N-(3,4-dimethoxyphenyl)-N'-[2-(2-isopropyl-5-methylphenoxy)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/C21H28N2O4/c1-14(2)17-8-6-15(3)12-19(17)27-11-10-22-21(24)23-16-7-9-18(25-4)20(13-16)26-5/h6-9,12-14H,10-11H2,1-5H3,(H2,22,23,24)
InChIKey SXJWMATZQVKZTF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5903
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: 62453; UBI_ID: UBI-005905
Temperature 308 °C