{2-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetic acid

SpectraBase Compound ID	7H7Eq7uB3Qo
InChI	InChI=1S/C17H18N8O5/c1-2-5-11-14(20-24-25(11)16-15(18)22-30-23-16)17(28)21-19-8-10-6-3-4-7-12(10)29-9-13(26)27/h3-4,6-8H,2,5,9H2,1H3,(H2,18,22)(H,21,28)(H,26,27)/b19-8+
InChIKey	NHEHXHRFBQIPJQ-UFWORHAWSA-N Google Search
Mol Weight	414.38 g/mol
Molecular Formula	C17H18N8O5
Exact Mass	414.140016 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IIMqbhOVZLW
Name	{2-[(E)-({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetic acid
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/C17H18N8O5/c1-2-5-11-14(20-24-25(11)16-15(18)22-30-23-16)17(28)21-19-8-10-6-3-4-7-12(10)29-9-13(26)27/h3-4,6-8H,2,5,9H2,1H3,(H2,18,22)(H,21,28)(H,26,27)/b19-8+
InChIKey	NHEHXHRFBQIPJQ-UFWORHAWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28048
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: D80202; Labnumber: NIG2-1624; SBI_ID: SBI-028052
Synonyms	{2-[({[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazono)methyl]phenoxy}acetic acid
Temperature	318 °C