| SpectraBase Spectrum ID |
2snzV5xBqlQ |
| Name |
Diazene, bis[4-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]- |
| CAS Registry Number |
79081-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O |
| InChI |
InChI=1S/C22H30N2O/c1-5-17(3)15-19-7-11-21(12-8-19)23-24(25)22-13-9-20(10-14-22)16-18(4)6-2/h7-14,17-18H,5-6,15-16H2,1-4H3/b24-23+/t17-,18+/m1/s1 |
| InChIKey |
ANJCMJDIMTXMQY-GDGBIUOQSA-N |
| Molecular Weight |
338.495 g/mol |
| SMILES |
c1(\N=[N+]/(c2ccc(cc2)C[C@](CC)(C)[H])[O-])ccc(cc1)C[C@@](CC)(C)[H] |
| SPLASH |
splash10-000t-0912000000-8b0aab2ac90acb55fdba |
| Source of Spectrum |
K-114-2516-0 |
| Synonyms |
(E)-2-{4-[(2R)-2-methylbutyl]phenyl}-1-{4-[(2S)-2-methylbutyl]phenyl}diazene 1-oxide
(S,S)-(+)-4,4'-bis(2-methylbutyl)azoxybenzene
4-[(2R)-2-methylbutyl]phenyl{4-[(2S)-2-methylbutyl]phenyl}diazene oxide |
| Wiley ID |
1334151 |
![Diazene, bis[4-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]-](/api/spectrum/2snzV5xBqlQ/structure.png?h=300&w=458 "Diazene, bis[4-(2-methylbutyl)phenyl]-, 1-oxide, [S-[R*,R*-(E)]]-")
