| SpectraBase Spectrum ID |
HTPKQ3AWdLd |
| Name |
Diazene, bis[2-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]- |
| CAS Registry Number |
78976-03-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O |
| InChI |
InChI=1S/C22H30N2O/c1-5-17(3)15-19-11-7-9-13-21(19)23-24(25)22-14-10-8-12-20(22)16-18(4)6-2/h7-14,17-18H,5-6,15-16H2,1-4H3/b24-23-/t17-,18+/m1/s1 |
| InChIKey |
DLUOFNADQYCNBW-KJFVMUIMSA-N |
| Molecular Weight |
338.495 g/mol |
| SMILES |
c1(\N=[N+]\(c2c(C[C@](CC)(C)[H])cccc2)[O-])c(C[C@@](CC)(C)[H])cccc1 |
| SPLASH |
splash10-0bu0-0910000000-e863f938ef0f54771d95 |
| Source of Spectrum |
K-114-2517-0 |
| Synonyms |
(S,S)-(+)-2,2'-bis(2-methylbutyl)azoxybenzene
(Z)-2-{2-[(2R)-2-methylbutyl]phenyl}-1-{2-[(2S)-2-methylbutyl]phenyl}diazene 1-oxide
2-[(2R)-2-methylbutyl]phenyl{2-[(2S)-2-methylbutyl]phenyl}diazene oxide |
| Wiley ID |
1334152 |
![Diazene, bis[2-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]-](/api/spectrum/HTPKQ3AWdLd/structure.png?h=300&w=458 "Diazene, bis[2-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]-")
