2-{2-methoxy-5-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzyl}-1H-isoindole-1,3(2H)-dione

SpectraBase Compound ID	2eRq51RqZo9
InChI	InChI=1S/C19H15N5O3/c1-27-17-7-6-13(9-22-23-11-20-21-12-23)8-14(17)10-24-18(25)15-4-2-3-5-16(15)19(24)26/h2-9,11-12H,10H2,1H3/b22-9+
InChIKey	USJRMCPMRKHVLQ-LSFURLLWSA-N Google Search
Mol Weight	361.36 g/mol
Molecular Formula	C19H15N5O3
Exact Mass	361.117489 g/mol

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SpectraBase Spectrum ID	Ayq6Xky6fRB
Name	2-{2-methoxy-5-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzyl}-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/C19H15N5O3/c1-27-17-7-6-13(9-22-23-11-20-21-12-23)8-14(17)10-24-18(25)15-4-2-3-5-16(15)19(24)26/h2-9,11-12H,10H2,1H3/b22-9+
InChIKey	USJRMCPMRKHVLQ-LSFURLLWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4885
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: 9680127; UBI_ID: UBI-004886
Synonyms	2-{2-methoxy-5-[(4H-1,2,4-triazol-4-ylimino)methyl]benzyl}-1H-isoindole-1,3(2H)-dione
Temperature	318 °C