N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-fluoro(methylsulfonyl)anilino]acetamide

SpectraBase Compound ID	7EzNs0w6JTi
InChI	InChI=1S/C17H17FN2O5S/c1-26(22,23)20(14-4-2-3-12(18)9-14)11-17(21)19-13-5-6-15-16(10-13)25-8-7-24-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)
InChIKey	CFUHHJFKOONWBM-UHFFFAOYSA-N Google Search
Mol Weight	380.39 g/mol
Molecular Formula	C17H17FN2O5S
Exact Mass	380.084221 g/mol

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SpectraBase Spectrum ID	6UKzuGoKuKn
Name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-fluoro(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/C17H17FN2O5S/c1-26(22,23)20(14-4-2-3-12(18)9-14)11-17(21)19-13-5-6-15-16(10-13)25-8-7-24-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)
InChIKey	CFUHHJFKOONWBM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7969
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: D47958; Labnumber: SPDEM4-25005; SBI_ID: SBI-007972
Temperature	308 °C