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1,1,3,3,3',4',6',7'-Octamethylspiro[2,3-dihydroinderne-2,2'-(1',2',3',4'-tetrahydroquinoxaline)]
SpectraBase Compound ID EYDF3JByZ6
InChI InChI=1S/C24H32N2/c1-15-13-20-21(14-16(15)2)26(8)17(3)24(25-20)22(4,5)18-11-9-10-12-19(18)23(24,6)7/h9-14,17,25H,1-8H3/t17-/m0/s1
InChIKey MGFHZIDHXJOLLB-KRWDZBQOSA-N
Mol Weight 348.5 g/mol
Molecular Formula C24H32N2
Exact Mass 348.256549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JM3sYxA4Xjh
Name 1,1,3,3,3',4',6',7'-Octamethylspiro[2,3-dihydroinderne-2,2'-(1',2',3',4'-tetrahydroquinoxaline)]
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32N2
InChI InChI=1S/C24H32N2/c1-15-13-20-21(14-16(15)2)26(8)17(3)24(25-20)22(4,5)18-11-9-10-12-19(18)23(24,6)7/h9-14,17,25H,1-8H3/t17-/m0/s1
InChIKey MGFHZIDHXJOLLB-KRWDZBQOSA-N
Molecular Weight 348.534 g/mol
SMILES N1c2c(N([C@](C11C(c3ccccc3C1(C)C)(C)C)(C)[H])C)cc(c(c2)C)C
SPLASH splash10-0002-0009000000-941c0fe75783a6aac9b2
Source of Spectrum KC-0-3122-25
Synonyms (3S)-1',1',3,3',3',4,6,7-octamethylspiro[1,3-dihydroquinoxaline-2,2'-indene]
Wiley ID 784703