(4Z,8E)-4,8-bis(2-phenylhydrazono)-1,4,5,8-tetrahydrobenzo[1,2-d:4,5-d']bis([1,2,3]triazole)

SpectraBase Compound ID	8c4x7JHYZm9
InChI	InChI=1S/C18H14N10/c1-3-7-11(8-4-1)19-21-13-15-17(25-27-23-15)14(18-16(13)24-28-26-18)22-20-12-9-5-2-6-10-12/h1-10,19-20H,(H,23,25,27)(H,24,26,28)/b21-13-,22-14-
InChIKey	XMDYNXJYVJZRTI-JZTLMNBPSA-N Google Search
Mol Weight	370.38 g/mol
Molecular Formula	C18H14N10
Exact Mass	370.14029 g/mol

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SpectraBase Spectrum ID	BPZHM6USxy4
Name	(4Z,8E)-4,8-bis(2-phenylhydrazono)-1,4,5,8-tetrahydrobenzo[1,2-d:4,5-d']bis([1,2,3]triazole)
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/C18H14N10/c1-3-7-11(8-4-1)19-21-13-15-17(25-27-23-15)14(18-16(13)24-28-26-18)22-20-12-9-5-2-6-10-12/h1-10,19-20H,(H,23,25,27)(H,24,26,28)/b21-13-,22-14-
InChIKey	XMDYNXJYVJZRTI-JZTLMNBPSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_6364
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: EZI/0017184; IOH_ID: IOH-013368
Temperature	313 °C