| SpectraBase Spectrum ID |
GfNyyIMuPVk |
| Name |
1-Propanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]- |
| CAS Registry Number |
55702-43-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O5 |
| InChI |
InChI=1S/C13H19N3O5/c1-8(7-17)14-12-10(15(18)19)5-9(13(2,3)4)6-11(12)16(20)21/h5-6,8,14,17H,7H2,1-4H3 |
| InChIKey |
QPCMXQNVSDGMLH-UHFFFAOYSA-N |
| Molecular Weight |
297.311 g/mol |
| SMILES |
OCC(C)Nc1c(cc(cc1N(=O)=O)C(C)(C)C)N(=O)=O |
| SPLASH |
splash10-014i-2590000000-9ca6a4db883d2f29db7e |
| Source of Spectrum |
UB-0-9-0 |
| Synonyms |
2-(4-tert-Butyl-2,6-dinitroanilino)-1-propanol
2-(4-tert-butyl-2,6-dinitro-anilino)propan-1-ol
2-[(4-tert-butyl-2,6-dinitro-phenyl)amino]propan-1-ol |
| Wiley ID |
1299968 |
![1-Propanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]-](/api/spectrum/GfNyyIMuPVk/structure.png?h=300&w=458 "1-Propanol, 2-[[4-(1,1-dimethylethyl)-2,6-dinitrophenyl]amino]-")
