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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy(methylsulfonyl)anilino]acetamide
SpectraBase Compound ID 8lNN5tD6R0j
InChI InChI=1S/C18H20N2O6S/c1-24-15-6-4-3-5-14(15)20(27(2,22)23)12-18(21)19-13-7-8-16-17(11-13)26-10-9-25-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)
InChIKey ZJJFUJQRGJQWQW-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C18H20N2O6S
Exact Mass 392.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JGic2O7hDm
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-methoxy(methylsulfonyl)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/C18H20N2O6S/c1-24-15-6-4-3-5-14(15)20(27(2,22)23)12-18(21)19-13-7-8-16-17(11-13)26-10-9-25-16/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)
InChIKey ZJJFUJQRGJQWQW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5340
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: D22589; Labnumber: PFR-100847; SBI_ID: SBI-005342
Temperature 318 °C