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

*Links on SpectraBase are not permalinks.
2-{4-chloro[(4-methylphenyl)sulfonyl]anilino}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SpectraBase Compound ID 6tOZotCWPKK
InChI InChI=1S/C23H21ClN2O5S/c1-16-2-9-20(10-3-16)32(28,29)26(19-7-4-17(24)5-8-19)15-23(27)25-18-6-11-21-22(14-18)31-13-12-30-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)
InChIKey RKPWHRVMPGFJOU-UHFFFAOYSA-N
Mol Weight 472.94 g/mol
Molecular Formula C23H21ClN2O5S
Exact Mass 472.085971 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 6PDRzvDPHIC
Name 2-{4-chloro[(4-methylphenyl)sulfonyl]anilino}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
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/C23H21ClN2O5S/c1-16-2-9-20(10-3-16)32(28,29)26(19-7-4-17(24)5-8-19)15-23(27)25-18-6-11-21-22(14-18)31-13-12-30-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)
InChIKey RKPWHRVMPGFJOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5328
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: D22568; Labnumber: PFR-098880; SBI_ID: SBI-005330
Temperature 318 °C