For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[3-chloro-4-methoxy(phenylsulfonyl)anilino]acetic acid

View entire compound with spectra: 1 NMR

[3-chloro-4-methoxy(phenylsulfonyl)anilino]acetic acid
SpectraBase Compound ID CI5rAcZ2Y4a
InChI InChI=1S/C15H14ClNO5S/c1-22-14-8-7-11(9-13(14)16)17(10-15(18)19)23(20,21)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)
InChIKey YLZSHXZOUXAYQC-UHFFFAOYSA-N
Mol Weight 355.79 g/mol
Molecular Formula C15H14ClNO5S
Exact Mass 355.028121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BOt7Kv6V3Vx
Name [3-chloro-4-methoxy(phenylsulfonyl)anilino]acetic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14ClNO5S/c1-22-14-8-7-11(9-13(14)16)17(10-15(18)19)23(20,21)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)
InChIKey YLZSHXZOUXAYQC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2126
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: ZI/7060862; Labnumber: LD-7970218; IOH_ID: IOH-002127
Temperature 297 °C