2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

SpectraBase Compound ID	ErwkTEKEOFe
InChI	InChI=1S/C17H15N5O3S/c1-10-12-5-3-4-6-13(12)17-20-19-16(22(17)21-10)11-7-8-14(25-2)15(9-11)26(18,23)24/h3-9H,1-2H3,(H2,18,23,24)
InChIKey	JUAIWOICLHUVPW-UHFFFAOYSA-N Google Search
Mol Weight	369.4 g/mol
Molecular Formula	C17H15N5O3S
Exact Mass	369.089561 g/mol

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SpectraBase Spectrum ID	DMnxjGVgUcl
Name	2-methoxy-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide
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/C17H15N5O3S/c1-10-12-5-3-4-6-13(12)17-20-19-16(22(17)21-10)11-7-8-14(25-2)15(9-11)26(18,23)24/h3-9H,1-2H3,(H2,18,23,24)
InChIKey	JUAIWOICLHUVPW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21253
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: D52543; Labnumber: RRAZ-1425; SBI_ID: SBI-021257
Temperature	318 °C