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N-(4-butoxyphenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 9aJGcTd8AIu
InChI InChI=1S/C31H36N4O3S/c1-4-5-21-38-27-17-11-24(12-18-27)32-29(36)22-28-30(37)35(26-15-13-25(14-16-26)33(2)3)31(39)34(28)20-19-23-9-7-6-8-10-23/h6-18,28H,4-5,19-22H2,1-3H3,(H,32,36)
InChIKey YTWCFDAONUHYTM-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C31H36N4O3S
Exact Mass 544.250812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eKCnR9coTq
Name N-(4-butoxyphenyl)-2-[1-[4-(dimethylamino)phenyl]-5-oxo-3-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]acetamide
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/C31H36N4O3S/c1-4-5-21-38-27-17-11-24(12-18-27)32-29(36)22-28-30(37)35(26-15-13-25(14-16-26)33(2)3)31(39)34(28)20-19-23-9-7-6-8-10-23/h6-18,28H,4-5,19-22H2,1-3H3,(H,32,36)
InChIKey YTWCFDAONUHYTM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6999
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: 9685970; UBI_ID: UBI-007001
Temperature 308 °C