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acetamide, N-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-

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acetamide, N-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
SpectraBase Compound ID 2A5NqwmoCxA
InChI InChI=1S/C23H22N2O6S/c1-29-19-8-10-20(11-9-19)32(27,28)25(14-17-5-3-2-4-6-17)15-23(26)24-18-7-12-21-22(13-18)31-16-30-21/h2-13H,14-16H2,1H3,(H,24,26)
InChIKey GHVCHIVHCQANHC-UHFFFAOYSA-N
Mol Weight 454.5 g/mol
Molecular Formula C23H22N2O6S
Exact Mass 454.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LTIrE7Brvl9
Name acetamide, N-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)sulfonyl](phenylmethyl)amino]-
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/C23H22N2O6S/c1-29-19-8-10-20(11-9-19)32(27,28)25(14-17-5-3-2-4-6-17)15-23(26)24-18-7-12-21-22(13-18)31-16-30-21/h2-13H,14-16H2,1H3,(H,24,26)
InChIKey GHVCHIVHCQANHC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1949
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: NMR/11238148