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benzoic acid, 4-[[[1-(4-methoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-,

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[1-(4-methoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-,
SpectraBase Compound ID Bl2E17pgF0f
InChI InChI=1S/C35H41N5O5S/c1-3-45-34(43)27-10-12-28(13-11-27)36-32(41)24-31-33(42)40(29-14-16-30(44-2)17-15-29)35(46)39(31)19-7-18-37-20-22-38(23-21-37)25-26-8-5-4-6-9-26/h4-6,8-17,31H,3,7,18-25H2,1-2H3,(H,36,41)
InChIKey DXZXXARRGIATGD-UHFFFAOYSA-N
Mol Weight 643.8 g/mol
Molecular Formula C35H41N5O5S
Exact Mass 643.282841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXSQHdkedw3
Name benzoic acid, 4-[[[1-(4-methoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 643.282840609 u
Formula C35H41N5O5S
InChI InChI=1S/C35H41N5O5S/c1-3-45-34(43)27-10-12-28(13-11-27)36-32(41)24-31-33(42)40(29-14-16-30(44-2)17-15-29)35(46)39(31)19-7-18-37-20-22-38(23-21-37)25-26-8-5-4-6-9-26/h4-6,8-17,31H,3,7,18-25H2,1-2H3,(H,36,41)
InChIKey DXZXXARRGIATGD-UHFFFAOYSA-N
Molecular Weight 643.803 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_461
Solvent DMSO-d6
Source Vendor ID: NMR/13238935