| SpectraBase Spectrum ID |
Bw3Shh6FNCy |
| Name |
Acetic acid, [2-bromo-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
395.995699141 u |
| Formula |
C15H13BrN2O6 |
| InChI |
InChI=1S/C15H13BrN2O6/c1-17-13(21)9(14(22)18(2)15(17)23)5-8-3-4-11(10(16)6-8)24-7-12(19)20/h3-6H,7H2,1-2H3,(H,19,20) |
| InChIKey |
FZTJTACKUKWIHV-UHFFFAOYSA-N |
| Molecular Weight |
397.181 g/mol |
| SMILES |
OC(COC1=CC=C(C=C2C(N(C)C(N(C2=O)C)=O)=O)C=C1Br)=O |
![acetic acid, [2-bromo-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-](/api/spectrum/Bw3Shh6FNCy/structure.png?h=300&w=458 "acetic acid, [2-bromo-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-")
