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4-imidazolidineacetamide, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(4-methoxyphenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(4-methoxyphenyl)-5-oxo-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID JfHvj4uAwct
InChI InChI=1S/C34H40ClN5O4S/c1-3-22-44-30-12-8-26(9-13-30)36-32(41)24-31-33(42)40(27-10-14-29(43-2)15-11-27)34(45)39(31)17-5-16-37-18-20-38(21-19-37)28-7-4-6-25(35)23-28/h4,6-15,23,31H,3,5,16-22,24H2,1-2H3,(H,36,41)
InChIKey AQLXOFSQHSSAAU-UHFFFAOYSA-N
Mol Weight 650.2 g/mol
Molecular Formula C34H40ClN5O4S
Exact Mass 649.248954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xHbn1s3akW
Name 4-imidazolidineacetamide, 3-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1-(4-methoxyphenyl)-5-oxo-N-(4-propoxyphenyl)-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/C34H40ClN5O4S/c1-3-22-44-30-12-8-26(9-13-30)36-32(41)24-31-33(42)40(27-10-14-29(43-2)15-11-27)34(45)39(31)17-5-16-37-18-20-38(21-19-37)28-7-4-6-25(35)23-28/h4,6-15,23,31H,3,5,16-22,24H2,1-2H3,(H,36,41)
InChIKey AQLXOFSQHSSAAU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4853
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/12218244