2-{[(1-(4-amino-1,2,5-oxadiazol-3-yl)-4-{[(2E)-2-(4-pyridinylmethylene)hydrazino]carbonyl}-1H-1,2,3-triazol-5-yl)methyl]amino}benzamide

SpectraBase Compound ID	61YVofex8wQ
InChI	InChI=1S/C19H17N11O3/c20-16-18(28-33-27-16)30-14(10-23-13-4-2-1-3-12(13)17(21)31)15(25-29-30)19(32)26-24-9-11-5-7-22-8-6-11/h1-9,23H,10H2,(H2,20,27)(H2,21,31)(H,26,32)/b24-9+
InChIKey	IPHCEWNAJYTECP-PGGKNCGUSA-N Google Search
Mol Weight	447.42 g/mol
Molecular Formula	C19H17N11O3
Exact Mass	447.151583 g/mol

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SpectraBase Spectrum ID	HZWOOfkR33D
Name	2-{[(1-(4-amino-1,2,5-oxadiazol-3-yl)-4-{[(2E)-2-(4-pyridinylmethylene)hydrazino]carbonyl}-1H-1,2,3-triazol-5-yl)methyl]amino}benzamide
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/C19H17N11O3/c20-16-18(28-33-27-16)30-14(10-23-13-4-2-1-3-12(13)17(21)31)15(25-29-30)19(32)26-24-9-11-5-7-22-8-6-11/h1-9,23H,10H2,(H2,20,27)(H2,21,31)(H,26,32)/b24-9+
InChIKey	IPHCEWNAJYTECP-PGGKNCGUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13094
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: D79951; Labnumber: NIG2-0230; SBI_ID: SBI-013097
Synonyms	2-{[(1-(4-amino-1,2,5-oxadiazol-3-yl)-4-{[2-(4-pyridinylmethylene)hydrazino]carbonyl}-1H-1,2,3-triazol-5-yl)methyl]amino}benzamide
Temperature	315 °C