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benzamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-
SpectraBase Compound ID ky9ukGQglY
InChI InChI=1S/C24H25N3O5S2/c28-24(19-10-12-22(13-11-19)34(31,32)27-15-4-5-16-27)26-18-23(20-7-6-14-25-17-20)33(29,30)21-8-2-1-3-9-21/h1-3,6-14,17,23H,4-5,15-16,18H2,(H,26,28)
InChIKey PINCIFZESJQKLI-UHFFFAOYSA-N
Mol Weight 499.6 g/mol
Molecular Formula C24H25N3O5S2
Exact Mass 499.123563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuNeoXAjDcs
Name benzamide, N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H25N3O5S2/c28-24(19-10-12-22(13-11-19)34(31,32)27-15-4-5-16-27)26-18-23(20-7-6-14-25-17-20)33(29,30)21-8-2-1-3-9-21/h1-3,6-14,17,23H,4-5,15-16,18H2,(H,26,28)
InChIKey PINCIFZESJQKLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9467
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F35439; Labnumber: CHUBUK-02588