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

SpectraBase Compound ID	HpdyQgC4UNA
InChI	InChI=1S/C18H22N10O5/c1-27(2)8-11-15(22-26-28(11)17-16(20)24-33-25-17)18(30)23-21-7-10-4-5-12(13(6-10)31-3)32-9-14(19)29/h4-7H,8-9H2,1-3H3,(H2,19,29)(H2,20,24)(H,23,30)/b21-7+
InChIKey	VRNCKDHFYVFLNQ-QPSGOUHRSA-N Google Search
Mol Weight	458.44 g/mol
Molecular Formula	C18H22N10O5
Exact Mass	458.177464 g/mol

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SpectraBase Spectrum ID	3g6q9ww1gjp
Name	2-(4-{(E)-[({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)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/C18H22N10O5/c1-27(2)8-11-15(22-26-28(11)17-16(20)24-33-25-17)18(30)23-21-7-10-4-5-12(13(6-10)31-3)32-9-14(19)29/h4-7H,8-9H2,1-3H3,(H2,19,29)(H2,20,24)(H,23,30)/b21-7+
InChIKey	VRNCKDHFYVFLNQ-QPSGOUHRSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23398
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: D37545; Labnumber: NIG1-3422; SBI_ID: SBI-023402
Synonyms	2-(4-{[({1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-1H-1,2,3-triazol-4-yl}carbonyl)hydrazono]methyl}-2-methoxyphenoxy)acetamide
Temperature	315 °C