N,N,N-tris{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]ethyl}amine

SpectraBase Compound ID	KCltqHxRznf
InChI	InChI=1S/C27H27N13O3/c1-4-10-22(11-5-1)38-25(28-31-34-38)41-19-16-37(17-20-42-26-29-32-35-39(26)23-12-6-2-7-13-23)18-21-43-27-30-33-36-40(27)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKey	AAIJRTLUZNVTCN-UHFFFAOYSA-N Google Search
Mol Weight	581.6 g/mol
Molecular Formula	C27H27N13O3
Exact Mass	581.235982 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Ibbc0xLJeuG
Name	N,N,N-tris{2-[(1-phenyl-1H-tetraazol-5-yl)oxy]ethyl}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/C27H27N13O3/c1-4-10-22(11-5-1)38-25(28-31-34-38)41-19-16-37(17-20-42-26-29-32-35-39(26)23-12-6-2-7-13-23)18-21-43-27-30-33-36-40(27)24-14-8-3-9-15-24/h1-15H,16-21H2
InChIKey	AAIJRTLUZNVTCN-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_100
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: ZI/8024837; Labnumber: LP-3900068
Temperature	297 °C