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benzoic acid, 4-[[[1-[3-(methylthio)phenyl]-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-,
SpectraBase Compound ID EB4naFpZUBD
InChI InChI=1S/C35H41N5O4S2/c1-3-44-34(43)27-13-15-28(16-14-27)36-32(41)24-31-33(42)40(29-11-7-12-30(23-29)46-2)35(45)39(31)18-8-17-37-19-21-38(22-20-37)25-26-9-5-4-6-10-26/h4-7,9-16,23,31H,3,8,17-22,24-25H2,1-2H3,(H,36,41)
InChIKey ZGQCYVMPHDUMDP-UHFFFAOYSA-N
Mol Weight 659.9 g/mol
Molecular Formula C35H41N5O4S2
Exact Mass 659.259997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Jc3oiu4RIL
Name benzoic acid, 4-[[[1-[3-(methylthio)phenyl]-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 659.259997164 u
Formula C35H41N5O4S2
InChI InChI=1S/C35H41N5O4S2/c1-3-44-34(43)27-13-15-28(16-14-27)36-32(41)24-31-33(42)40(29-11-7-12-30(23-29)46-2)35(45)39(31)18-8-17-37-19-21-38(22-20-37)25-26-9-5-4-6-10-26/h4-7,9-16,23,31H,3,8,17-22,24-25H2,1-2H3,(H,36,41)
InChIKey ZGQCYVMPHDUMDP-UHFFFAOYSA-N
Molecular Weight 659.864 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2380
Solvent DMSO-d6
Source Vendor ID: NMR/13268706