2-(2-[1,2,4]triazolo[1,5-c]quinazolin-2-ylethyl)-1(2H)-phthalazinone

SpectraBase Compound ID	L1UkaBEC9mM
InChI	InChI=1S/C19H14N6O/c26-19-14-6-2-1-5-13(14)11-21-24(19)10-9-17-22-18-15-7-3-4-8-16(15)20-12-25(18)23-17/h1-8,11-12H,9-10H2
InChIKey	AOGSVZBSZCUUJN-UHFFFAOYSA-N Google Search
Mol Weight	342.36 g/mol
Molecular Formula	C19H14N6O
Exact Mass	342.122909 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2RgfJX4GMqn
Name	2-(2-[1,2,4]triazolo[1,5-c]quinazolin-2-ylethyl)-1(2H)-phthalazinone
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/C19H14N6O/c26-19-14-6-2-1-5-13(14)11-21-24(19)10-9-17-22-18-15-7-3-4-8-16(15)20-12-25(18)23-17/h1-8,11-12H,9-10H2
InChIKey	AOGSVZBSZCUUJN-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35828
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: E94376; SBI_ID: SBI-035832
Temperature	308 °C