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2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methylphenyl)acetamide
SpectraBase Compound ID 6Fs0mwNa1bs
InChI InChI=1S/C19H22N2O5S/c1-4-14-7-5-6-13(2)19(14)20-18(22)11-21(27(3,23)24)15-8-9-16-17(10-15)26-12-25-16/h5-10H,4,11-12H2,1-3H3,(H,20,22)
InChIKey UITKWOCBONRZBX-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Q3izOf0L8V
Name 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(2-ethyl-6-methylphenyl)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/C19H22N2O5S/c1-4-14-7-5-6-13(2)19(14)20-18(22)11-21(27(3,23)24)15-8-9-16-17(10-15)26-12-25-16/h5-10H,4,11-12H2,1-3H3,(H,20,22)
InChIKey UITKWOCBONRZBX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36059
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: E98657; SBI_ID: SBI-036063
Temperature 298 °C