2-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	KIj2gMVhbrB
InChI	InChI=1S/C14H13N5O3/c1-7-6-10(20)19-13(15-7)16-14(17-19)18-11(21)8-4-2-3-5-9(8)12(18)22/h2-3,6,8-9H,4-5H2,1H3,(H,15,16,17)
InChIKey	VMJPIELIJXZCJG-UHFFFAOYSA-N Google Search
Mol Weight	299.29 g/mol
Molecular Formula	C14H13N5O3
Exact Mass	299.101839 g/mol

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SpectraBase Spectrum ID	K2qFqPE5Zea
Name	2-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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/C14H13N5O3/c1-7-6-10(20)19-13(15-7)16-14(17-19)18-11(21)8-4-2-3-5-9(8)12(18)22/h2-3,6,8-9H,4-5H2,1H3,(H,15,16,17)
InChIKey	VMJPIELIJXZCJG-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3186
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: D09600; Labnumber: RRVCH-0765; SBI_ID: SBI-003188
Temperature	318 °C