2-(5-(4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-phenylacetamide

SpectraBase Compound ID	9MH2klXjvTo
InChI	InChI=1S/C19H17N5O3/c1-12-7-9-14(10-8-12)24-18(26)16-17(19(24)27)23(22-21-16)11-15(25)20-13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,20,25)
InChIKey	FXBHPJHQRJRUDG-UHFFFAOYSA-N Google Search
Mol Weight	363.38 g/mol
Molecular Formula	C19H17N5O3
Exact Mass	363.133139 g/mol

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SpectraBase Spectrum ID	8EFTUrtbb7T
Name	2-(5-(4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-phenylacetamide
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/C19H17N5O3/c1-12-7-9-14(10-8-12)24-18(26)16-17(19(24)27)23(22-21-16)11-15(25)20-13-5-3-2-4-6-13/h2-10,16-17H,11H2,1H3,(H,20,25)
InChIKey	FXBHPJHQRJRUDG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_9054
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: UZI/1263500; Labnumber: Gbb0309; UZI_ID: UZI-009056
Temperature	318 °C