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benzoic acid, 4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester
SpectraBase Compound ID AWL5GUTVE5s
InChI InChI=1S/C32H35N3O4/c1-2-3-22-39-32(38)26-14-16-27(17-15-26)35-29(36)23-28(31(35)37)33-18-20-34(21-19-33)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,28,30H,2-3,18-23H2,1H3
InChIKey BTARBYGTKJGGRC-UHFFFAOYSA-N
Mol Weight 525.6 g/mol
Molecular Formula C32H35N3O4
Exact Mass 525.262757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BAhD2wJd0o
Name benzoic acid, 4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 525.262756615 u
Formula C32H35N3O4
InChI InChI=1S/C32H35N3O4/c1-2-3-22-39-32(38)26-14-16-27(17-15-26)35-29(36)23-28(31(35)37)33-18-20-34(21-19-33)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-17,28,30H,2-3,18-23H2,1H3
InChIKey BTARBYGTKJGGRC-UHFFFAOYSA-N
Molecular Weight 525.649 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8605
Solvent DMSO-d6
Source Vendor ID: NMR/10210284; Lab Info: PE; Lab Number: PE-0790112