1,4-diphenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene

SpectraBase Compound ID	6R5OLdWMzyK
InChI	InChI=1S/C21H19N3/c1-3-9-16(10-4-1)19-15-24-21-18(19)13-7-8-14-23(21)20(22-24)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2
InChIKey	KGCJYLXNOQPMFZ-UHFFFAOYSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C21H19N3
Exact Mass	313.157898 g/mol

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SpectraBase Spectrum ID	IArltI7iXwa
Name	1,4-diphenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene
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/C21H19N3/c1-3-9-16(10-4-1)19-15-24-21-18(19)13-7-8-14-23(21)20(22-24)17-11-5-2-6-12-17/h1-6,9-12,15H,7-8,13-14H2
InChIKey	KGCJYLXNOQPMFZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5652
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: NMR/11221633; Labnumber: 0580; IOH_ID: IOH-005653