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benzoic acid, 4-[3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-4-[2-oxo-2-[(4-propoxyphenyl)amino]ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-4-[2-oxo-2-[(4-propoxyphenyl)amino]ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID 6HbSx2UBTqx
InChI InChI=1S/C32H43N5O5S/c1-4-22-42-27-14-10-25(11-15-27)33-29(38)23-28-30(39)37(26-12-8-24(9-13-26)31(40)41-6-3)32(43)36(28)17-7-16-35-20-18-34(5-2)19-21-35/h8-15,28H,4-7,16-23H2,1-3H3,(H,33,38)
InChIKey WZANEHKHUOWTNV-UHFFFAOYSA-N
Mol Weight 609.8 g/mol
Molecular Formula C32H43N5O5S
Exact Mass 609.298491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1xqksLTGXBn
Name benzoic acid, 4-[3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-4-[2-oxo-2-[(4-propoxyphenyl)amino]ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester
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/C32H43N5O5S/c1-4-22-42-27-14-10-25(11-15-27)33-29(38)23-28-30(39)37(26-12-8-24(9-13-26)31(40)41-6-3)32(43)36(28)17-7-16-35-20-18-34(5-2)19-21-35/h8-15,28H,4-7,16-23H2,1-3H3,(H,33,38)
InChIKey WZANEHKHUOWTNV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6743
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/11328373