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N'-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]urea
SpectraBase Compound ID Dgkxi9JgRry
InChI InChI=1S/C27H26ClN3O4/c1-18-10-12-22(13-11-18)31-25(32)17-23(26(31)33)30(15-14-19-6-3-4-9-24(19)35-2)27(34)29-21-8-5-7-20(28)16-21/h3-13,16,23H,14-15,17H2,1-2H3,(H,29,34)
InChIKey KVBPCYGGIYQWGP-UHFFFAOYSA-N
Mol Weight 491.98 g/mol
Molecular Formula C27H26ClN3O4
Exact Mass 491.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20DEnrkNLGX
Name N'-(3-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]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/C27H26ClN3O4/c1-18-10-12-22(13-11-18)31-25(32)17-23(26(31)33)30(15-14-19-6-3-4-9-24(19)35-2)27(34)29-21-8-5-7-20(28)16-21/h3-13,16,23H,14-15,17H2,1-2H3,(H,29,34)
InChIKey KVBPCYGGIYQWGP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1431
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: 9311293; UBI_ID: UBI-001432
Temperature 313 °C