1-propanol, 3-[[3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino]-

SpectraBase Compound ID	3UQZesd63sB
InChI	InChI=1S/C14H12F5N5O/c15-13(16,14(17,18)19)12-22-21-11-9-5-2-1-4-8(9)10(23-24(11)12)20-6-3-7-25/h1-2,4-5,25H,3,6-7H2,(H,20,23)
InChIKey	QGUOWLYGRXMNKE-UHFFFAOYSA-N Google Search
Mol Weight	361.28 g/mol
Molecular Formula	C14H12F5N5O
Exact Mass	361.096201 g/mol

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SpectraBase Spectrum ID	Hn8UWQyRQJV
Name	1-propanol, 3-[[3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]amino]-
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/C14H12F5N5O/c15-13(16,14(17,18)19)12-22-21-11-9-5-2-1-4-8(9)10(23-24(11)12)20-6-3-7-25/h1-2,4-5,25H,3,6-7H2,(H,20,23)
InChIKey	QGUOWLYGRXMNKE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3788
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: NMR/11301536; Labnumber: AS-0000561