| SpectraBase Spectrum ID |
3cItJ8RWRZb |
| Name |
Phenol, 3,5-bis(1,1-dimethylethyl)-2,6-dinitro- |
| CAS Registry Number |
92375-27-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2O5 |
| InChI |
InChI=1S/C14H20N2O5/c1-13(2,3)8-7-9(14(4,5)6)11(16(20)21)12(17)10(8)15(18)19/h7,17H,1-6H3 |
| InChIKey |
BIHNZBRGHUAOQT-UHFFFAOYSA-N |
| Molecular Weight |
296.323 g/mol |
| SMILES |
Oc1c(N(=O)=O)c(cc(c1N(=O)=O)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-000t-0090000000-8ddcb6ac6e3addec6191 |
| Source of Spectrum |
I-62-2810-0 |
| Synonyms |
3,5-ditert-butyl-2,6-dinitrophenol
Phenol, 3,5-di-tert-butyl-2,6-dinitro- |
| Wiley ID |
1298793 |
