2,2,2-trifluoro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}acetamide

SpectraBase Compound ID	HdFIZ0K3Adc
InChI	InChI=1S/C16H11F3N4O3S/c17-16(18,19)15(24)21-10-5-7-11(8-6-10)27(25,26)23-14-9-20-12-3-1-2-4-13(12)22-14/h1-9H,(H,21,24)(H,22,23)
InChIKey	YECMJSNYUYDBPM-UHFFFAOYSA-N Google Search
Mol Weight	396.34 g/mol
Molecular Formula	C16H11F3N4O3S
Exact Mass	396.050396 g/mol

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SpectraBase Spectrum ID	DN7EuBRL2bF
Name	2,2,2-trifluoro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}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/C16H11F3N4O3S/c17-16(18,19)15(24)21-10-5-7-11(8-6-10)27(25,26)23-14-9-20-12-3-1-2-4-13(12)22-14/h1-9H,(H,21,24)(H,22,23)
InChIKey	YECMJSNYUYDBPM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16942
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/8197127; UBI_ID: UBI-016945
Temperature	318 °C