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2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2-pyridinylmethyl)acetamide
SpectraBase Compound ID BQ3GXQyB4Lg
InChI InChI=1S/C22H20FN3O5S/c23-16-4-6-18(7-5-16)26(15-22(27)25-14-17-3-1-2-10-24-17)32(28,29)19-8-9-20-21(13-19)31-12-11-30-20/h1-10,13H,11-12,14-15H2,(H,25,27)
InChIKey DLYQODMPYLGKCZ-UHFFFAOYSA-N
Mol Weight 457.48 g/mol
Molecular Formula C22H20FN3O5S
Exact Mass 457.11077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ehj5iJ1DcM3
Name 2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(2-pyridinylmethyl)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/C22H20FN3O5S/c23-16-4-6-18(7-5-16)26(15-22(27)25-14-17-3-1-2-10-24-17)32(28,29)19-8-9-20-21(13-19)31-12-11-30-20/h1-10,13H,11-12,14-15H2,(H,25,27)
InChIKey DLYQODMPYLGKCZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7155
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: D48008; Labnumber: SPDEM4-7862; SBI_ID: SBI-007158
Temperature 318 °C