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benzoic acid, 4-chloro-5-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]sulfonyl]-2-(1-pyrrolidinyl)-, methyl ester
SpectraBase Compound ID 9st0N80kdgL
InChI InChI=1S/C24H29ClN2O4S/c1-31-24(28)19-15-23(20(25)16-21(19)26-11-5-6-12-26)32(29,30)17-22(27-13-7-8-14-27)18-9-3-2-4-10-18/h2-4,9-10,15-16,22H,5-8,11-14,17H2,1H3
InChIKey VMOHORQUJPWAQD-UHFFFAOYSA-N
Mol Weight 477.02 g/mol
Molecular Formula C24H29ClN2O4S
Exact Mass 476.153656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcAwN9bxSe
Name benzoic acid, 4-chloro-5-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]sulfonyl]-2-(1-pyrrolidinyl)-, methyl 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 476.153656292 u
Formula C24H29ClN2O4S
InChI InChI=1S/C24H29ClN2O4S/c1-31-24(28)19-15-23(20(25)16-21(19)26-11-5-6-12-26)32(29,30)17-22(27-13-7-8-14-27)18-9-3-2-4-10-18/h2-4,9-10,15-16,22H,5-8,11-14,17H2,1H3
InChIKey VMOHORQUJPWAQD-UHFFFAOYSA-N
Molecular Weight 477.019 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1200
Solvent DMSO-d6
Source Vendor ID: NMR/13239864