| SpectraBase Spectrum ID |
BMIhGhZFjZs |
| Name |
1-Butanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]- |
| CAS Registry Number |
55702-39-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N3O5 |
| InChI |
InChI=1S/C14H21N3O5/c1-5-10(8-18)15-13-11(16(19)20)6-9(14(2,3)4)7-12(13)17(21)22/h6-7,10,15,18H,5,8H2,1-4H3 |
| InChIKey |
WTJSLQFDBKVXQO-UHFFFAOYSA-N |
| Molecular Weight |
311.338 g/mol |
| SMILES |
OCC(CC)Nc1c(cc(cc1N(=O)=O)C(C)(C)C)N(=O)=O |
| SPLASH |
splash10-001i-3890000000-79d40e9dfa73b47bbd47 |
| Source of Spectrum |
UB-0-7-0 |
| Synonyms |
2-(4-tert-Butyl-2,6-dinitroanilino)-1-butanol
2-(4-tert-butyl-2,6-dinitro-anilino)butan-1-ol
2-[(4-tert-butyl-2,6-dinitro-phenyl)amino]butan-1-ol |
| Wiley ID |
1312281 |
![1-Butanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]-](/api/spectrum/BMIhGhZFjZs/structure.png?h=300&w=458 "1-Butanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]-")
