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benzeneacetic acid, alpha-[[(4-chlorophenyl)sulfonyl]amino]-, (alpha~1~S)-
SpectraBase Compound ID JgT2D7zcr9t
InChI InChI=1S/C14H12ClNO4S/c15-11-6-8-12(9-7-11)21(19,20)16-13(14(17)18)10-4-2-1-3-5-10/h1-9,13,16H,(H,17,18)
InChIKey RCGHLRLGTZRRKK-UHFFFAOYSA-N
Mol Weight 325.77 g/mol
Molecular Formula C14H12ClNO4S
Exact Mass 325.017557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lI5HtsQVKe
Name benzeneacetic acid, alpha-[[(4-chlorophenyl)sulfonyl]amino]-, (alpha~1~S)-
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/C14H12ClNO4S/c15-11-6-8-12(9-7-11)21(19,20)16-13(14(17)18)10-4-2-1-3-5-10/h1-9,13,16H,(H,17,18)
InChIKey RCGHLRLGTZRRKK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2825
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: F15671; Labnumber: ExLabBB-0651