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pentanoic acid, 2-[[(4-methoxyphenyl)sulfonyl]amino]-3-methyl-, (2S,3R)-
SpectraBase Compound ID HB3eAJGB3xb
InChI InChI=1S/C13H19NO5S/c1-4-9(2)12(13(15)16)14-20(17,18)11-7-5-10(19-3)6-8-11/h5-9,12,14H,4H2,1-3H3,(H,15,16)
InChIKey LYHMMVJFPYHFMZ-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C13H19NO5S
Exact Mass 301.098394 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbmXbD5SXCD
Name pentanoic acid, 2-[[(4-methoxyphenyl)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/C13H19NO5S/c1-4-9(2)12(13(15)16)14-20(17,18)11-7-5-10(19-3)6-8-11/h5-9,12,14H,4H2,1-3H3,(H,15,16)
InChIKey LYHMMVJFPYHFMZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1644
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/11259968