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pentanoic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-methyl-, (2S)-
SpectraBase Compound ID C5hKJRVxHr0
InChI InChI=1S/C14H20N2O5S/c1-9(2)8-13(14(18)19)16-22(20,21)12-6-4-11(5-7-12)15-10(3)17/h4-7,9,13,16H,8H2,1-3H3,(H,15,17)(H,18,19)
InChIKey PMYKMOSLSQSYOI-UHFFFAOYSA-N
Mol Weight 328.38 g/mol
Molecular Formula C14H20N2O5S
Exact Mass 328.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8zgIGzAv7Q
Name pentanoic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-methyl-, (2S)-
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/C14H20N2O5S/c1-9(2)8-13(14(18)19)16-22(20,21)12-6-4-11(5-7-12)15-10(3)17/h4-7,9,13,16H,8H2,1-3H3,(H,15,17)(H,18,19)
InChIKey PMYKMOSLSQSYOI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2826
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: F15676; Labnumber: ExLabBB-0675