7-Chloroquinoxalino[2,3-b]cholestane

SpectraBase Compound ID	G1hEN4F8Tc4
InChI	InChI=1S/C33H47ClN2/c1-20(2)7-6-8-21(3)25-12-13-26-24-11-9-22-17-29-31(36-30-18-23(34)10-14-28(30)35-29)19-33(22,5)27(24)15-16-32(25,26)4/h10,14,18,20-22,24-27H,6-9,11-13,15-17,19H2,1-5H3
InChIKey	KAXLONUSVSNTKG-UHFFFAOYSA-N Google Search
Mol Weight	507.2 g/mol
Molecular Formula	C33H47ClN2
Exact Mass	506.342777 g/mol

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SpectraBase Spectrum ID	LR5FRL7IWVa
Name	10-CHLORO-1-(1,5-DIMETHYLHEXYL)-13A,15A-DIMETHYL-2,3,3A,3B,4,5,5A,6,13,13A,13B,14,15,15A-TETRADECAHYDRO-1H-CYCLOPENTA[5,6]NAPHTHO[1,2-B]PHENAZINE
Copyright	Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved.
Exact Mass	506.342777221 u
Formula	C33H47ClN2
InChI	InChI=1S/C33H47ClN2/c1-20(2)7-6-8-21(3)25-12-13-26-24-11-9-22-17-29-31(36-30-18-23(34)10-14-28(30)35-29)19-33(22,5)27(24)15-16-32(25,26)4/h10,14,18,20-22,24-27H,6-9,11-13,15-17,19H2,1-5H3
InChIKey	KAXLONUSVSNTKG-UHFFFAOYSA-N
Molecular Weight	507.206 g/mol
Nominal Mass	506 u
Number of Peaks	278
SMILES	C1C2(C(Cc3nc4ccc(cc4nc13)Cl)CCC1C3C(CCC21)(C(CC3)C(CCCC(C)C)C)C)C
SPLASH	splash10-0a59-9180030000-022029ffb60339ae899c
Source File Reference	LMCM-21584-397F
Synonyms	8-chloro-14,18-dimethyl-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_8643