Acetic acid, 2-[[(diethylamino)carbonyl]amino]-, N'-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide

SpectraBase Compound ID	5FYyxEAhizI
InChI	InChI=1S/C15H20F3N5O3/c1-3-23(4-2)14(26)19-9-12(24)21-22-13(25)20-11-7-5-6-10(8-11)15(16,17)18/h5-8H,3-4,9H2,1-2H3,(H,19,26)(H,21,24)(H2,20,22,25)
InChIKey	WXPRCBJWRMOKAL-UHFFFAOYSA-N Google Search
Mol Weight	375.35 g/mol
Molecular Formula	C15H20F3N5O3
Exact Mass	375.151824 g/mol

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SpectraBase Spectrum ID	AVQ7srW90jk
Name	2-({[(diethylamino)carbonyl]amino}acetyl)-N-[3-(trifluoromethyl)phenyl]hydrazinecarboxamide
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/C15H20F3N5O3/c1-3-23(4-2)14(26)19-9-12(24)21-22-13(25)20-11-7-5-6-10(8-11)15(16,17)18/h5-8H,3-4,9H2,1-2H3,(H,19,26)(H,21,24)(H2,20,22,25)
InChIKey	WXPRCBJWRMOKAL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_18031
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: 987/00006604; Labnumber: 987/00006604218881; VK_ID: VK-018038
Temperature	318 °C