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N-cyclopropyl-2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide
SpectraBase Compound ID 11MxsxWrc2j
InChI InChI=1S/C19H19FN2O5S/c20-13-1-5-15(6-2-13)22(12-19(23)21-14-3-4-14)28(24,25)16-7-8-17-18(11-16)27-10-9-26-17/h1-2,5-8,11,14H,3-4,9-10,12H2,(H,21,23)
InChIKey VEHFWIGAPNTMRI-UHFFFAOYSA-N
Mol Weight 406.43 g/mol
Molecular Formula C19H19FN2O5S
Exact Mass 406.099871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmgR85PPnbi
Name N-cyclopropyl-2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]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/C19H19FN2O5S/c20-13-1-5-15(6-2-13)22(12-19(23)21-14-3-4-14)28(24,25)16-7-8-17-18(11-16)27-10-9-26-17/h1-2,5-8,11,14H,3-4,9-10,12H2,(H,21,23)
InChIKey VEHFWIGAPNTMRI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7996
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: D47987; Labnumber: SPDEM4-5992; SBI_ID: SBI-007999
Temperature 308 °C