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

*Links on SpectraBase are not permalinks.
2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)acetamide
SpectraBase Compound ID 3OVs22jbiIU
InChI InChI=1S/C27H26ClN3O4S/c1-3-35-22-9-6-8-19(15-22)29-25(32)16-24-26(33)31(20-11-13-21(34-2)14-12-20)27(36)30(24)17-18-7-4-5-10-23(18)28/h4-15,24H,3,16-17H2,1-2H3,(H,29,32)
InChIKey RFKCKGNTTZSKMD-UHFFFAOYSA-N
Mol Weight 524.04 g/mol
Molecular Formula C27H26ClN3O4S
Exact Mass 523.133255 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 Ffpo5VtKywa
Name 2-[3-(2-chlorobenzyl)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(3-ethoxyphenyl)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/C27H26ClN3O4S/c1-3-35-22-9-6-8-19(15-22)29-25(32)16-24-26(33)31(20-11-13-21(34-2)14-12-20)27(36)30(24)17-18-7-4-5-10-23(18)28/h4-15,24H,3,16-17H2,1-2H3,(H,29,32)
InChIKey RFKCKGNTTZSKMD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1120
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: C94411; Labnumber: MPOL-15937; SBI_ID: SBI-001122
Temperature 308 °C