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urea, N'-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID A2cpFpQj2LM
InChI InChI=1S/C22H28ClN3O4/c1-28-20-8-3-17(15-21(20)29-2)16-26(10-9-25-11-13-30-14-12-25)22(27)24-19-6-4-18(23)5-7-19/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)
InChIKey MKBKTMYGTOKXEQ-UHFFFAOYSA-N
Mol Weight 433.94 g/mol
Molecular Formula C22H28ClN3O4
Exact Mass 433.176834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8SAFTscSfFp
Name urea, N'-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-
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/C22H28ClN3O4/c1-28-20-8-3-17(15-21(20)29-2)16-26(10-9-25-11-13-30-14-12-25)22(27)24-19-6-4-18(23)5-7-19/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)
InChIKey MKBKTMYGTOKXEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8139
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: F31653; Labnumber: NNA-V-17179