(5R,11R)-13-(4-Methylphenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine

SpectraBase Compound ID	Ctyt1Xi8O1E
InChI	InChI=1S/C21H19N3/c1-14-10-12-15(13-11-14)24-20-16-6-2-4-8-18(16)22-21(24)17-7-3-5-9-19(17)23-20/h2-13,20-23H,1H3/t20-,21-/m1/s1
InChIKey	PIUFLHXHZYJKFH-NHCUHLMSSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C21H19N3
Exact Mass	313.157898 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5XvkRz96FYO
Name	12-(4-Methylphenyl)-2,10,12-triazatricyclo[11,4.0.1(3,11).0(4,9)]hexadecahexaene
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C21H19N3
InChI	InChI=1S/C21H19N3/c1-14-10-12-15(13-11-14)24-20-16-6-2-4-8-18(16)22-21(24)17-7-3-5-9-19(17)23-20/h2-13,20-23H,1H3/t20-,21-/m1/s1
InChIKey	PIUFLHXHZYJKFH-NHCUHLMSSA-N
Molecular Weight	313.404 g/mol
SMILES	N1c2c([C@]3(N([C@@]1(c1ccccc1N3)[H])c1ccc(cc1)C)[H])cccc2
SPLASH	splash10-03di-0009000000-f92e9ec097012909e3f3
Source of Spectrum	AT-32-2524-9
Synonyms	17-(4-methylphenyl)-8,16,17-triazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadeca-2,4,6,10,12,14-hexaene
Wiley ID	835898