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N'-(3-chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]urea
SpectraBase Compound ID 5NalLfDYfzy
InChI InChI=1S/C23H30ClN3O4/c1-29-21-8-7-18(15-22(21)30-2)17-27(10-4-9-26-11-13-31-14-12-26)23(28)25-20-6-3-5-19(24)16-20/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,25,28)
InChIKey IXVFBDGOVBONJZ-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 Dm0e0hJXoOe
Name N'-(3-chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]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/C23H30ClN3O4/c1-29-21-8-7-18(15-22(21)30-2)17-27(10-4-9-26-11-13-31-14-12-26)23(28)25-20-6-3-5-19(24)16-20/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,25,28)
InChIKey IXVFBDGOVBONJZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22179
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: D58757; Labnumber: LGV-2194; SBI_ID: SBI-022183
Temperature 315 °C