| SpectraBase Spectrum ID |
2KBQke0jdhz |
| Name |
1,1,3,3,6,7-Hexamethyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2 |
| InChI |
InChI=1S/C17H26N2/c1-10-7-12-13(8-11(10)2)19-15-14(18-12)16(3,4)9-17(15,5)6/h7-8,14-15,18-19H,9H2,1-6H3 |
| InChIKey |
PYEWJLMUHJDUBJ-UHFFFAOYSA-N |
| Molecular Weight |
258.409 g/mol |
| SMILES |
N1c2c(NC3C1C(CC3(C)C)(C)C)cc(c(c2)C)C |
| SPLASH |
splash10-0udi-0090000000-9f81c9d197dcee90ef2b |
| Source of Spectrum |
KC-0-3123-32 |
| Wiley ID |
784702 |
![1,1,3,3,6,7-Hexamethyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinoxaline](/api/spectrum/2KBQke0jdhz/structure.png?h=300&w=458 "1,1,3,3,6,7-Hexamethyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]quinoxaline")
