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5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-furamide
SpectraBase Compound ID 2neZiH1hKVS
InChI InChI=1S/C22H18FN3O6S/c1-14-12-21(25-32-14)26-33(28,29)19-9-4-16(5-10-19)24-22(27)20-11-8-18(31-20)13-30-17-6-2-15(23)3-7-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey HHGHTDYDAUGZKF-UHFFFAOYSA-N
Mol Weight 471.46 g/mol
Molecular Formula C22H18FN3O6S
Exact Mass 471.090035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8USCm2vb9rW
Name 5-[(4-fluorophenoxy)methyl]-N-(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)-2-furamide
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/C22H18FN3O6S/c1-14-12-21(25-32-14)26-33(28,29)19-9-4-16(5-10-19)24-22(27)20-11-8-18(31-20)13-30-17-6-2-15(23)3-7-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)
InChIKey HHGHTDYDAUGZKF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19613
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: UZI/9146144; UBI_ID: UBI-019617
Temperature 308 °C