| SpectraBase Spectrum ID |
A2F9aRjiH74 |
| Name |
3,3,6,9,9,10-Hexamethyl-2,10-diazabicyclo[4.4.0]-1-decene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26N2 |
| InChI |
InChI=1S/C14H26N2/c1-12(2)7-9-14(5)10-8-13(3,4)16(6)11(14)15-12/h7-10H2,1-6H3 |
| InChIKey |
OZGCAQMIWNJJIM-UHFFFAOYSA-N |
| Molecular Weight |
222.376 g/mol |
| SMILES |
C=12N(C(C)(C)CCC2(CCC(N1)(C)C)C)C |
| SPLASH |
splash10-0a4i-0090000000-40a38675b2044fa8c42a |
| Source of Spectrum |
H-61-2865-0 |
| Synonyms |
1,2,2,4a,7,7-hexamethyl-1,2,3,4,4a,5,6,7-octahydro[1,8]naphthyridine |
| Wiley ID |
1223031 |
![3,3,6,9,9,10-Hexamethyl-2,10-diazabicyclo[4.4.0]-1-decene](/api/spectrum/A2F9aRjiH74/structure.png?h=300&w=458 "3,3,6,9,9,10-Hexamethyl-2,10-diazabicyclo[4.4.0]-1-decene")
