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4-imidazolidineacetamide, 1-(3,4-dichlorophenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-N-(4-propoxyphenyl)-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 1-(3,4-dichlorophenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID 5ITysxV7bZp
InChI InChI=1S/C35H40Cl2N4O3S/c1-2-21-44-29-12-9-27(10-13-29)38-33(42)24-32-34(43)41(28-11-14-30(36)31(37)23-28)35(45)40(32)18-6-17-39-19-15-26(16-20-39)22-25-7-4-3-5-8-25/h3-5,7-14,23,26,32H,2,6,15-22,24H2,1H3,(H,38,42)
InChIKey BSVDOXBONOXZEZ-UHFFFAOYSA-N
Mol Weight 667.7 g/mol
Molecular Formula C35H40Cl2N4O3S
Exact Mass 666.219818 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kl0ykGh2BI
Name 4-imidazolidineacetamide, 1-(3,4-dichlorophenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-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/C35H40Cl2N4O3S/c1-2-21-44-29-12-9-27(10-13-29)38-33(42)24-32-34(43)41(28-11-14-30(36)31(37)23-28)35(45)40(32)18-6-17-39-19-15-26(16-20-39)22-25-7-4-3-5-8-25/h3-5,7-14,23,26,32H,2,6,15-22,24H2,1H3,(H,38,42)
InChIKey BSVDOXBONOXZEZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6783
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/12228027