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N-(3,4-dimethoxyphenyl)-N'-[3-(4-morpholinylcarbonyl)phenyl]urea
SpectraBase Compound ID GdQZQPLxcih
InChI InChI=1S/C20H23N3O5/c1-26-17-7-6-16(13-18(17)27-2)22-20(25)21-15-5-3-4-14(12-15)19(24)23-8-10-28-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H2,21,22,25)
InChIKey FARJSVGVEFHJEG-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C20H23N3O5
Exact Mass 385.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClxD9F12lBB
Name N-(3,4-dimethoxyphenyl)-N'-[3-(4-morpholinylcarbonyl)phenyl]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/C20H23N3O5/c1-26-17-7-6-16(13-18(17)27-2)22-20(25)21-15-5-3-4-14(12-15)19(24)23-8-10-28-11-9-23/h3-7,12-13H,8-11H2,1-2H3,(H2,21,22,25)
InChIKey FARJSVGVEFHJEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20417
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: D16701; Labnumber: SPPOL-3262; SBI_ID: SBI-020421
Temperature 318 °C