Cholest-2-eno[2,3-b]quinoxaline, 6',7'-dimethyl-

SpectraBase Compound ID	4OXa9d8b5uM
InChI	InChI=1S/C35H52N2/c1-21(2)9-8-10-22(3)27-13-14-28-26-12-11-25-19-32-33(20-35(25,7)29(26)15-16-34(27,28)6)37-31-18-24(5)23(4)17-30(31)36-32/h17-18,21-22,25-29H,8-16,19-20H2,1-7H3
InChIKey	FJWIADQOIIIKKK-UHFFFAOYSA-N Google Search
Mol Weight	500.8 g/mol
Molecular Formula	C35H52N2
Exact Mass	500.41305 g/mol

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SpectraBase Spectrum ID	FEvwTEFgLmr
Name	1-(1,5-DIMETHYLHEXYL)-9,10,13A,15A-TETRAMETHYL-2,3,3A,3B,4,5,5A,6,13,13A,13B,14,15,15A-TETRADECAHYDRO-1H-CYCLOPENTA[5,6]NAPHTHO[1,2-B]PHENAZINE
CAS Registry Number	57700-05-7
Copyright	Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass	500.413049682 u
Formula	C35H52N2
InChI	InChI=1S/C35H52N2/c1-21(2)9-8-10-22(3)27-13-14-28-26-12-11-25-19-32-33(20-35(25,7)29(26)15-16-34(27,28)6)37-31-18-24(5)23(4)17-30(31)36-32/h17-18,21-22,25-29H,8-16,19-20H2,1-7H3
InChIKey	FJWIADQOIIIKKK-UHFFFAOYSA-N
Molecular Weight	500.815 g/mol
Nominal Mass	500 u
Number of Peaks	337
SMILES	C1C2(C(Cc3nc4cc(c(cc4nc13)C)C)CCC1C3C(CCC21)(C(CC3)C(CCCC(C)C)C)C)C
SPLASH	splash10-0udi-9475260000-08b50afa1468505896f5
Source File Reference	LMCM-97227-269R
Synonyms	7,8,14,18-tetramethyl-19-(6-methylheptan-2-yl)-4,11-diazahexacyclo[12.11.0.0(3,12).0(5,10).0(15,23).0(18,22)]pentacosa-3,5,7,9,11-pentaene
Wiley ID	8_8239