(1Z)-N'-[(1-adamantylacetyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide

SpectraBase Compound ID	HWCTyIKd1x4
InChI	InChI=1S/C19H25F3N4O2/c1-11-2-15(19(20,21)22)24-26(11)10-16(23)25-28-17(27)9-18-6-12-3-13(7-18)5-14(4-12)8-18/h2,12-14H,3-10H2,1H3,(H2,23,25)/t12-,13+,14-,18-
InChIKey	HSYFLLQTTTUHOH-WXZYKRPKSA-N Google Search
Mol Weight	398.43 g/mol
Molecular Formula	C19H25F3N4O2
Exact Mass	398.192961 g/mol

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SpectraBase Spectrum ID	9LE9fFlzb29
Name	(1Z)-N'-[(1-adamantylacetyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
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/C19H25F3N4O2/c1-11-2-15(19(20,21)22)24-26(11)10-16(23)25-28-17(27)9-18-6-12-3-13(7-18)5-14(4-12)8-18/h2,12-14H,3-10H2,1H3,(H2,23,25)/t12-,13+,14-,18-
InChIKey	HSYFLLQTTTUHOH-WXZYKRPKSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32595
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: 1876976; SBI_ID: SBI-032599
Synonyms	N'-[(1-adamantylacetyl)oxy]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanimidamide
Temperature	308 °C