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 |