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

View entire compound with spectra: 1 NMR

benzoic acid, 4-[4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-1-imidazolidinyl]-, ethyl
SpectraBase Compound ID 6SwtqS7OAtW
InChI InChI=1S/C34H38FN5O4S/c1-2-44-33(43)26-9-15-29(16-10-26)40-32(42)30(23-31(41)36-28-13-11-27(35)12-14-28)39(34(40)45)18-6-17-37-19-21-38(22-20-37)24-25-7-4-3-5-8-25/h3-5,7-16,30H,2,6,17-24H2,1H3,(H,36,41)
InChIKey HAANVHNRCATPNH-UHFFFAOYSA-N
Mol Weight 631.8 g/mol
Molecular Formula C34H38FN5O4S
Exact Mass 631.262854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kg2q1AF5uAI
Name benzoic acid, 4-[4-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-1-imidazolidinyl]-, ethyl
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 631.262854057 u
Formula C34H38FN5O4S
InChI InChI=1S/C34H38FN5O4S/c1-2-44-33(43)26-9-15-29(16-10-26)40-32(42)30(23-31(41)36-28-13-11-27(35)12-14-28)39(34(40)45)18-6-17-37-19-21-38(22-20-37)24-25-7-4-3-5-8-25/h3-5,7-16,30H,2,6,17-24H2,1H3,(H,36,41)
InChIKey HAANVHNRCATPNH-UHFFFAOYSA-N
Molecular Weight 631.767 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_472
Solvent DMSO-d6
Source Vendor ID: NMR/13238948