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N-{4-[(3-chloroanilino)sulfonyl]phenyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
SpectraBase Compound ID Jkm2au2VPua
InChI InChI=1S/C20H17ClN2O6S2/c21-14-2-1-3-16(12-14)23-30(24,25)17-6-4-15(5-7-17)22-31(26,27)18-8-9-19-20(13-18)29-11-10-28-19/h1-9,12-13,22-23H,10-11H2
InChIKey BNQWHBSLHQJNFD-UHFFFAOYSA-N
Mol Weight 480.94 g/mol
Molecular Formula C20H17ClN2O6S2
Exact Mass 480.021656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10dDK1vOU35
Name N-{4-[(3-chloroanilino)sulfonyl]phenyl}-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
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/C20H17ClN2O6S2/c21-14-2-1-3-16(12-14)23-30(24,25)17-6-4-15(5-7-17)22-31(26,27)18-8-9-19-20(13-18)29-11-10-28-19/h1-9,12-13,22-23H,10-11H2
InChIKey BNQWHBSLHQJNFD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7200
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: D48061; Labnumber: SPDEM5-36973; SBI_ID: SBI-007203
Temperature 318 °C