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

*Links on SpectraBase are not permalinks.

2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 6ZV3ecmLLiB
InChI InChI=1S/C30H33N3O5S/c1-36-24-12-10-23(11-13-24)31-28(34)20-25-29(35)33(18-15-21-7-5-4-6-8-21)30(39)32(25)17-16-22-9-14-26(37-2)27(19-22)38-3/h4-14,19,25H,15-18,20H2,1-3H3,(H,31,34)
InChIKey FGFUGQPECWAVST-UHFFFAOYSA-N
Mol Weight 547.7 g/mol
Molecular Formula C30H33N3O5S
Exact Mass 547.214092 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 BaiStuhzzq9
Name 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-1-(2-phenylethyl)-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)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/C30H33N3O5S/c1-36-24-12-10-23(11-13-24)31-28(34)20-25-29(35)33(18-15-21-7-5-4-6-8-21)30(39)32(25)17-16-22-9-14-26(37-2)27(19-22)38-3/h4-14,19,25H,15-18,20H2,1-3H3,(H,31,34)
InChIKey FGFUGQPECWAVST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2247
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: D02323; Labnumber: MPOL-10237; SBI_ID: SBI-002249
Temperature 318 °C