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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}acetamide
SpectraBase Compound ID JcWsTqN8Xv6
InChI InChI=1S/C24H24N2O7S/c1-30-18-8-10-19(11-9-18)34(28,29)26(20-5-3-4-6-21(20)31-2)16-24(27)25-17-7-12-22-23(15-17)33-14-13-32-22/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)
InChIKey RKYGPYQOWJJSBB-UHFFFAOYSA-N
Mol Weight 484.52 g/mol
Molecular Formula C24H24N2O7S
Exact Mass 484.130422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LFFDWMHnKY
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{2-methoxy[(4-methoxyphenyl)sulfonyl]anilino}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/C24H24N2O7S/c1-30-18-8-10-19(11-9-18)34(28,29)26(20-5-3-4-6-21(20)31-2)16-24(27)25-17-7-12-22-23(15-17)33-14-13-32-22/h3-12,15H,13-14,16H2,1-2H3,(H,25,27)
InChIKey RKYGPYQOWJJSBB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5354
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: D22608; Labnumber: PFR-101196; SBI_ID: SBI-005356
Temperature 318 °C