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2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2-furylmethyl)acetamide
SpectraBase Compound ID 93BbPdFN9hg
InChI InChI=1S/C21H19FN2O6S/c22-15-3-5-16(6-4-15)24(14-21(25)23-13-17-2-1-9-28-17)31(26,27)18-7-8-19-20(12-18)30-11-10-29-19/h1-9,12H,10-11,13-14H2,(H,23,25)
InChIKey LLVJIRFAZIKHEZ-UHFFFAOYSA-N
Mol Weight 446.45 g/mol
Molecular Formula C21H19FN2O6S
Exact Mass 446.094786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31kotW3Hl76
Name 2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2-furylmethyl)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/C21H19FN2O6S/c22-15-3-5-16(6-4-15)24(14-21(25)23-13-17-2-1-9-28-17)31(26,27)18-7-8-19-20(12-18)30-11-10-29-19/h1-9,12H,10-11,13-14H2,(H,23,25)
InChIKey LLVJIRFAZIKHEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8006
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: D47997; Labnumber: SPDEM4-6769; SBI_ID: SBI-008009
Temperature 308 °C