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benzoic acid, 4-[3-[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]-2,5-dioxo-1-pyrrolidinyl]-, butyl ester
SpectraBase Compound ID BO58AokelMu
InChI InChI=1S/C23H27N3O6S/c1-2-3-14-32-23(29)17-6-8-18(9-7-17)26-21(27)15-20(22(26)28)25-13-12-16-4-10-19(11-5-16)33(24,30)31/h4-11,20,25H,2-3,12-15H2,1H3,(H2,24,30,31)
InChIKey OJAAAEUXGATUIA-UHFFFAOYSA-N
Mol Weight 473.54 g/mol
Molecular Formula C23H27N3O6S
Exact Mass 473.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2ktI0Fuuk8
Name benzoic acid, 4-[3-[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]-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 473.162056769 u
Formula C23H27N3O6S
InChI InChI=1S/C23H27N3O6S/c1-2-3-14-32-23(29)17-6-8-18(9-7-17)26-21(27)15-20(22(26)28)25-13-12-16-4-10-19(11-5-16)33(24,30)31/h4-11,20,25H,2-3,12-15H2,1H3,(H2,24,30,31)
InChIKey OJAAAEUXGATUIA-UHFFFAOYSA-N
Molecular Weight 473.544 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8601
Solvent DMSO-d6
Source Vendor ID: NMR/10210280; Lab Info: PE; Lab Number: PE-0790108