| SpectraBase Spectrum ID |
I3jcHVdQyVb |
| Name |
2,4,6-tris[Acetylamino]benzene-1,3,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O6 |
| InChI |
InChI=1S/C12H15N3O6/c1-4(16)13-7-10(19)8(14-5(2)17)12(21)9(11(7)20)15-6(3)18/h19-21H,1-3H3,(H,13,16)(H,14,17)(H,15,18) |
| InChIKey |
JRZBXNDCBIQOEE-UHFFFAOYSA-N |
| Molecular Weight |
297.267 g/mol |
| SMILES |
N(c1c(c(c(c(c1O)NC(=O)C)O)NC(=O)C)O)C(=O)C |
| SPLASH |
splash10-072d-6390000000-2fbc3f5ba3845e8cdf8a |
| Source of Spectrum |
H-75-2239-2 |
| Synonyms |
N-[3,5-bis(acetylamino)-2,4,6-trihydroxyphenyl]acetamide |
| Wiley ID |
1299937 |
![2,4,6-tris[Acetylamino]benzene-1,3,5-triol](/api/spectrum/I3jcHVdQyVb/structure.png?h=300&w=458 "2,4,6-tris[Acetylamino]benzene-1,3,5-triol")
