4-(4-Ethylphenyl)-1-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene

SpectraBase Compound ID	8pCNdcNGu3H
InChI	InChI=1S/C23H23N3/c1-2-17-11-13-18(14-12-17)21-16-26-23-20(21)10-6-7-15-25(23)22(24-26)19-8-4-3-5-9-19/h3-5,8-9,11-14,16H,2,6-7,10,15H2,1H3
InChIKey	XAODKRCAUBTAPF-UHFFFAOYSA-N Google Search
Mol Weight	341.46 g/mol
Molecular Formula	C23H23N3
Exact Mass	341.189198 g/mol

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SpectraBase Spectrum ID	IOj5nTwRamq
Name	4-(4-ethylphenyl)-1-phenyl-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/C23H23N3/c1-2-17-11-13-18(14-12-17)21-16-26-23-20(21)10-6-7-15-25(23)22(24-26)19-8-4-3-5-9-19/h3-5,8-9,11-14,16H,2,6-7,10,15H2,1H3
InChIKey	XAODKRCAUBTAPF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10120
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: D67382; Labnumber: EXDem1-0475; SBI_ID: SBI-010123
Temperature	306 °C