| SpectraBase Spectrum ID |
4SSIfWutIe |
| Name |
1H-Phenoxazin-1-one, 2,4,6,8-tetrakis(1,1-dimethylethyl)- |
| CAS Registry Number |
55429-04-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39NO2 |
| InChI |
InChI=1S/C28H39NO2/c1-25(2,3)16-13-18(27(7,8)9)23-20(14-16)29-21-22(30)17(26(4,5)6)15-19(24(21)31-23)28(10,11)12/h13-15H,1-12H3 |
| InChIKey |
OGSCXTIYBPFZTR-UHFFFAOYSA-N |
| Molecular Weight |
421.625 g/mol |
| SMILES |
C=12C(=C(C(C)(C)C)C=C(C2=O)C(C)(C)C)Oc2c(N1)cc(cc2C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-006x-9100600000-af7ea229702e3141b1c5 |
| Source of Spectrum |
AD-0-3262-0 |
| Synonyms |
2,4,6,8-tetratert-butyl-1-phenoxazinone
2,4,6,8-tetratert-butylphenoxazin-1-one |
| Wiley ID |
1378378 |
