5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide

SpectraBase Compound ID	3ud3dR3yxU1
InChI	InChI=1S/C21H11F5N2O3S/c22-14-15(23)17(25)19(18(26)16(14)24)30-8-11-6-7-13(31-11)20(29)28-21-27-12(9-32-21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,27,28,29)
InChIKey	OPQYFVWLOJXMER-UHFFFAOYSA-N Google Search
Mol Weight	466.38 g/mol
Molecular Formula	C21H11F5N2O3S
Exact Mass	466.041054 g/mol

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SpectraBase Spectrum ID	5vGXOHklhfB
Name	5-[(2,3,4,5,6-pentafluorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-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/C21H11F5N2O3S/c22-14-15(23)17(25)19(18(26)16(14)24)30-8-11-6-7-13(31-11)20(29)28-21-27-12(9-32-21)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,27,28,29)
InChIKey	OPQYFVWLOJXMER-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4041
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/8112764; UBI_ID: UBI-004042
Temperature	318 °C