| SpectraBase Spectrum ID |
3N7DpZdBMNr |
| Name |
2-[(t-Butyl)azoxy]-O,N,N-2,3,3,4,4-pentamethyl-pentaneane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H30N2O |
| InChI |
InChI=1S/C14H30N2O/c1-11(2,3)13(7,8)14(9,10)15-16(17)12(4,5)6/h1-10H3/b16-15- |
| InChIKey |
FPPUVUUAYRFAET-NXVVXOECSA-N |
| Molecular Weight |
242.407 g/mol |
| SMILES |
C(\N=[N+]\(C(C)(C)C)[O-])(C(C(C)(C)C)(C)C)(C)C |
| SPLASH |
splash10-0a4i-9200000000-aa62e1ad7f89b8f0910d |
| Source of Spectrum |
C-121-6373-12 |
| Synonyms |
N-tert-Butyl-N'-(1,1,2,2,3,3-hexamethyl-butyl)-diazene N-oxide |
| Wiley ID |
1700174 |
![2-[(t-Butyl)azoxy]-O,N,N-2,3,3,4,4-pentamethyl-pentaneane](/api/spectrum/3N7DpZdBMNr/structure.png?h=300&w=458 "2-[(t-Butyl)azoxy]-O,N,N-2,3,3,4,4-pentamethyl-pentaneane")
