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pentanoic acid, 2-[[(4-bromophenyl)sulfonyl]amino]-3-methyl-, (2S,3R)-
SpectraBase Compound ID LLJP0L8pxgJ
InChI InChI=1S/C12H16BrNO4S/c1-3-8(2)11(12(15)16)14-19(17,18)10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3,(H,15,16)
InChIKey HPTIFMDZYFQKHI-UHFFFAOYSA-N
Mol Weight 350.23 g/mol
Molecular Formula C12H16BrNO4S
Exact Mass 348.998342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aa750ROK65n
Name pentanoic acid, 2-[[(4-bromophenyl)sulfonyl]amino]-3-methyl-, (2S,3R)-
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/C12H16BrNO4S/c1-3-8(2)11(12(15)16)14-19(17,18)10-6-4-9(13)5-7-10/h4-8,11,14H,3H2,1-2H3,(H,15,16)
InChIKey HPTIFMDZYFQKHI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_97
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: NMR/11219678