N-((E)-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-4H-1,2,4-triazol-4-amine

SpectraBase Compound ID	B3UDDehIv8i
InChI	InChI=1S/C17H15N5O4/c23-22(24)15-5-7-16(8-6-15)25-9-10-26-17-4-2-1-3-14(17)11-20-21-12-18-19-13-21/h1-8,11-13H,9-10H2/b20-11+
InChIKey	JLBNJZXUAQYQNE-RGVLZGJSSA-N Google Search
Mol Weight	353.34 g/mol
Molecular Formula	C17H15N5O4
Exact Mass	353.112404 g/mol

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SpectraBase Spectrum ID	LLOw2JIBg6Q
Name	N-((E)-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-4H-1,2,4-triazol-4-amine
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/C17H15N5O4/c23-22(24)15-5-7-16(8-6-15)25-9-10-26-17-4-2-1-3-14(17)11-20-21-12-18-19-13-21/h1-8,11-13H,9-10H2/b20-11+
InChIKey	JLBNJZXUAQYQNE-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1048
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: /VSVE61634; UBI_ID: UBI-001049
Synonyms	N-((E)-{2-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-N-(4H-1,2,4-triazol-4-yl)amineN-({2-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-4H-1,2,4-triazol-4-amine
Temperature	318 °C