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2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(3-pyridinylmethyl)acetamide
SpectraBase Compound ID 2htWGW4nTsh
InChI InChI=1S/C22H20FN3O5S/c23-17-3-5-18(6-4-17)26(15-22(27)25-14-16-2-1-9-24-13-16)32(28,29)19-7-8-20-21(12-19)31-11-10-30-20/h1-9,12-13H,10-11,14-15H2,(H,25,27)
InChIKey SVUQGEJPOPJLMY-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 CvIiJgz8jqH
Name 2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(3-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/c23-17-3-5-18(6-4-17)26(15-22(27)25-14-16-2-1-9-24-13-16)32(28,29)19-7-8-20-21(12-19)31-11-10-30-20/h1-9,12-13H,10-11,14-15H2,(H,25,27)
InChIKey SVUQGEJPOPJLMY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7992
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: D47983; Labnumber: SPDEM4-5866; SBI_ID: SBI-007995
Temperature 308 °C