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urea, N'-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 2gwoCjqFHTt
InChI InChI=1S/C23H30ClN3O4/c1-29-21-6-3-5-18(22(21)30-2)17-27(12-4-11-26-13-15-31-16-14-26)23(28)25-20-9-7-19(24)8-10-20/h3,5-10H,4,11-17H2,1-2H3,(H,25,28)
InChIKey FAVPERJQPJVURI-UHFFFAOYSA-N
Mol Weight 447.96 g/mol
Molecular Formula C23H30ClN3O4
Exact Mass 447.192484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fy8xZtsRWH
Name urea, N'-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H30ClN3O4/c1-29-21-6-3-5-18(22(21)30-2)17-27(12-4-11-26-13-15-31-16-14-26)23(28)25-20-9-7-19(24)8-10-20/h3,5-10H,4,11-17H2,1-2H3,(H,25,28)
InChIKey FAVPERJQPJVURI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6940
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: F28906; Labnumber: NNA-V-17164