For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(dimethylamino)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(dimethylamino)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID LkaRoCf3Fkx
InChI InChI=1S/C30H34N4O4S/c1-20-6-9-22(10-7-20)31-28(35)19-25-29(36)34(24-13-11-23(12-14-24)32(2)3)30(39)33(25)17-16-21-8-15-26(37-4)27(18-21)38-5/h6-15,18,25H,16-17,19H2,1-5H3,(H,31,35)
InChIKey HTPGHQXCQNSTJI-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C30H34N4O4S
Exact Mass 546.230077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Rdfb6JoQnz
Name 2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-(dimethylamino)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methylphenyl)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/C30H34N4O4S/c1-20-6-9-22(10-7-20)31-28(35)19-25-29(36)34(24-13-11-23(12-14-24)32(2)3)30(39)33(25)17-16-21-8-15-26(37-4)27(18-21)38-5/h6-15,18,25H,16-17,19H2,1-5H3,(H,31,35)
InChIKey HTPGHQXCQNSTJI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8973
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: 1000720; UBI_ID: UBI-008976
Temperature 313 °C