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

*Links on SpectraBase are not permalinks.
4-imidazolidineacetamide, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-5-oxo-2-thioxo-
SpectraBase Compound ID CmpwU6p9KH1
InChI InChI=1S/C30H29Cl3FN5O2S/c31-20-3-1-4-23(17-20)37-15-13-36(14-16-37)11-2-12-38-27(19-28(40)35-22-7-5-21(34)6-8-22)29(41)39(30(38)42)24-9-10-25(32)26(33)18-24/h1,3-10,17-18,27H,2,11-16,19H2,(H,35,40)
InChIKey RSASTBQSEVOFEW-UHFFFAOYSA-N
Mol Weight 649.01 g/mol
Molecular Formula C30H29Cl3FN5O2S
Exact Mass 647.109158 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 LHnUxW9Njuc
Name 4-imidazolidineacetamide, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-5-oxo-2-thioxo-
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/C30H29Cl3FN5O2S/c31-20-3-1-4-23(17-20)37-15-13-36(14-16-37)11-2-12-38-27(19-28(40)35-22-7-5-21(34)6-8-22)29(41)39(30(38)42)24-9-10-25(32)26(33)18-24/h1,3-10,17-18,27H,2,11-16,19H2,(H,35,40)
InChIKey RSASTBQSEVOFEW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6786
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: NMR/12228031