2-[3,5-bis(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-1-yl]-N'-[(E)-phenylmethylidene]acetohydrazide

SpectraBase Compound ID	1XTZ3c2bXs3
InChI	InChI=1S/C15H13N11O3/c16-12-10(22-28-24-12)14-19-15(11-13(17)25-29-23-11)26(21-14)7-9(27)20-18-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,16,24)(H2,17,25)(H,20,27)/b18-6+
InChIKey	MMTXOSWKQKBZCO-NGYBGAFCSA-N Google Search
Mol Weight	395.34 g/mol
Molecular Formula	C15H13N11O3
Exact Mass	395.120283 g/mol

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SpectraBase Spectrum ID	L5WsquYEebm
Name	2-[3,5-bis(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-1-yl]-N'-[(E)-phenylmethylidene]acetohydrazide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H13N11O3/c16-12-10(22-28-24-12)14-19-15(11-13(17)25-29-23-11)26(21-14)7-9(27)20-18-6-8-4-2-1-3-5-8/h1-6H,7H2,(H2,16,24)(H2,17,25)(H,20,27)/b18-6+
InChIKey	MMTXOSWKQKBZCO-NGYBGAFCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15907
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: D08920; Labnumber: MVERET-0757; SBI_ID: SBI-015910
Synonyms	2-[3,5-bis(4-amino-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-1-yl]-N'-[phenylmethylidene]acetohydrazide
Temperature	308 °C