| SpectraBase Spectrum ID |
AjjY7babdUd |
| Name |
3-[(1-Ethylpropyl)amino]-5,6-dimethyl-2,4-dinitrophenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O5 |
| InChI |
InChI=1S/C13H19N3O5/c1-5-9(6-2)14-10-11(15(18)19)7(3)8(4)13(17)12(10)16(20)21/h9,14,17H,5-6H2,1-4H3 |
| InChIKey |
UVVGKYFZRLIMHD-UHFFFAOYSA-N |
| Molecular Weight |
297.311 g/mol |
| SMILES |
N(c1c(c(c(c(c1N(=O)=O)O)C)C)N(=O)=O)C(CC)CC |
| SPLASH |
splash10-014i-8690000000-bda7824d27929774ef11 |
| Source of Spectrum |
NP-9-9030-0 |
| Synonyms |
Hydroxymethyl penoxalin
2,3-Dimethyl-4,6-dinitro-5-(pentan-3-ylamino)phenol |
| Wiley ID |
1108466 |
![3-[(1-Ethylpropyl)amino]-5,6-dimethyl-2,4-dinitrophenol](/api/spectrum/AjjY7babdUd/structure.png?h=300&w=458 "3-[(1-Ethylpropyl)amino]-5,6-dimethyl-2,4-dinitrophenol")
