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urea, N'-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 7nIMJFjLLbm
InChI InChI=1S/C23H30ClN3O4/c1-29-21-9-4-18(16-22(21)30-2)17-27(11-3-10-26-12-14-31-15-13-26)23(28)25-20-7-5-19(24)6-8-20/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,28)
InChIKey TXJRUQBISCIERE-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 HwF0P8zhY2N
Name urea, N'-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-
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/C23H30ClN3O4/c1-29-21-9-4-18(16-22(21)30-2)17-27(11-3-10-26-12-14-31-15-13-26)23(28)25-20-7-5-19(24)6-8-20/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,28)
InChIKey TXJRUQBISCIERE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5784
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: F26279; Labnumber: NNA-V-17157