2-[4-(6,6-dimethyl-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazolin-9-yl)-2-methoxyphenoxy]acetamide

SpectraBase Compound ID	ERTqtM2678u
InChI	InChI=1S/C20H23N5O4/c1-20(2)7-12-17(13(26)8-20)18(25-19(24-12)22-10-23-25)11-4-5-14(15(6-11)28-3)29-9-16(21)27/h4-6,10,18H,7-9H2,1-3H3,(H2,21,27)(H,22,23,24)
InChIKey	RNWVFDOPNUISPK-UHFFFAOYSA-N Google Search
Mol Weight	397.44 g/mol
Molecular Formula	C20H23N5O4
Exact Mass	397.175004 g/mol

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SpectraBase Spectrum ID	9Ene4KwpH0u
Name	2-[4-(6,6-dimethyl-8-oxo-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazolin-9-yl)-2-methoxyphenoxy]acetamide
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/C20H23N5O4/c1-20(2)7-12-17(13(26)8-20)18(25-19(24-12)22-10-23-25)11-4-5-14(15(6-11)28-3)29-9-16(21)27/h4-6,10,18H,7-9H2,1-3H3,(H2,21,27)(H,22,23,24)
InChIKey	RNWVFDOPNUISPK-UHFFFAOYSA-N
NMR Offset	17.9041
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33874
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: 1996763; SBI_ID: SBI-033878
Temperature	303 °C