N-[1,1,1,3,3,3-hexafluoro-2-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl]-2-thiophenecarboxamide

SpectraBase Compound ID	JsVtksIKyyZ
InChI	InChI=1S/C16H13F6N3O2S/c17-15(18,19)14(16(20,21)22,24-12(26)11-7-4-8-28-11)25-13(27)23-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,24,26)(H2,23,25,27)
InChIKey	ZLNWHWBALLDMQD-UHFFFAOYSA-N Google Search
Mol Weight	425.35 g/mol
Molecular Formula	C16H13F6N3O2S
Exact Mass	425.063267 g/mol

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SpectraBase Spectrum ID	6aIsXfoS73I
Name	N-[1-{[(benzylamino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-2-thiophenecarboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C16H13F6N3O2S/c17-15(18,19)14(16(20,21)22,24-12(26)11-7-4-8-28-11)25-13(27)23-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,24,26)(H2,23,25,27)
InChIKey	ZLNWHWBALLDMQD-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20239
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: D16435; Labnumber: SOK-1208; SBI_ID: SBI-020243
Temperature	315 °C