N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2,3,4,5,6-pentafluorobenzamide

SpectraBase Compound ID	3FYXimgPc8f
InChI	InChI=1S/C22H15ClF5N3O3/c23-12-10-11(29-21(32)15-16(24)18(26)20(28)19(27)17(15)25)3-4-13(12)30-5-7-31(8-6-30)22(33)14-2-1-9-34-14/h1-4,9-10H,5-8H2,(H,29,32)
InChIKey	GKPVOQLJHWLOIE-UHFFFAOYSA-N Google Search
Mol Weight	499.83 g/mol
Molecular Formula	C22H15ClF5N3O3
Exact Mass	499.07221 g/mol

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SpectraBase Spectrum ID	F7yCGYgnThF
Name	N-{3-chloro-4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2,3,4,5,6-pentafluorobenzamide
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/C22H15ClF5N3O3/c23-12-10-11(29-21(32)15-16(24)18(26)20(28)19(27)17(15)25)3-4-13(12)30-5-7-31(8-6-30)22(33)14-2-1-9-34-14/h1-4,9-10H,5-8H2,(H,29,32)
InChIKey	GKPVOQLJHWLOIE-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30114
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: 1671265; SBI_ID: SBI-030118
Temperature	318 °C