N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

SpectraBase Compound ID	L7bVNL4mfRw
InChI	InChI=1S/C15H12F7N3O4S/c1-7-8(2)24-29-11(7)25-30(27,28)10-5-3-9(4-6-10)23-12(26)13(16,17)14(18,19)15(20,21)22/h3-6,25H,1-2H3,(H,23,26)
InChIKey	LJUBPXHISILQNX-UHFFFAOYSA-N Google Search
Mol Weight	463.33 g/mol
Molecular Formula	C15H12F7N3O4S
Exact Mass	463.043674 g/mol

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SpectraBase Spectrum ID	7vEVXvDq9Ta
Name	N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
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/C15H12F7N3O4S/c1-7-8(2)24-29-11(7)25-30(27,28)10-5-3-9(4-6-10)23-12(26)13(16,17)14(18,19)15(20,21)22/h3-6,25H,1-2H3,(H,23,26)
InChIKey	LJUBPXHISILQNX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11296
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/9085802; UBI_ID: UBI-011299
Temperature	318 °C