N-(4-{(E)-[2-({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazono]methyl}phenyl)acetamide

SpectraBase Compound ID	JQKFzlxqJaf
InChI	InChI=1S/C17H20N10O3/c1-10(28)20-12-6-4-11(5-7-12)8-19-22-17(29)14-13(9-26(2)3)27(25-21-14)16-15(18)23-30-24-16/h4-8H,9H2,1-3H3,(H2,18,23)(H,20,28)(H,22,29)/b19-8+
InChIKey	GGBZFNGIPQORIE-UFWORHAWSA-N Google Search
Mol Weight	412.41 g/mol
Molecular Formula	C17H20N10O3
Exact Mass	412.171985 g/mol

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SpectraBase Spectrum ID	LXk8nzwizdd
Name	N-(4-{(E)-[2-({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazono]methyl}phenyl)acetamide
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/C17H20N10O3/c1-10(28)20-12-6-4-11(5-7-12)8-19-22-17(29)14-13(9-26(2)3)27(25-21-14)16-15(18)23-30-24-16/h4-8H,9H2,1-3H3,(H2,18,23)(H,20,28)(H,22,29)/b19-8+
InChIKey	GGBZFNGIPQORIE-UFWORHAWSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8803
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: D37387; Labnumber: NIG1-2881; SBI_ID: SBI-008806
Synonyms	N-(4-{[2-({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazono]methyl}phenyl)acetamide
Temperature	315 °C