![2-[3,4-(methylenedioxy)phenyl]-as-triazine-3,5(2H,4H)-dione](/api/spectrum/7XE3zfdW6Qf/structure.png?h=300&w=458 "2-[3,4-(methylenedioxy)phenyl]-as-triazine-3,5(2H,4H)-dione")
| SpectraBase Compound ID | Ar1EvOLdZQQ |
|---|---|
| InChI | InChI=1S/C10H7N3O4/c14-9-4-11-13(10(15)12-9)6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H,12,14,15) |
| InChIKey | XEYWMNRYFCTIQD-UHFFFAOYSA-N |
| Mol Weight | 233.18 g/mol |
| Molecular Formula | C10H7N3O4 |
| Exact Mass | 233.043656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7XE3zfdW6Qf |
|---|---|
| Name | 2-[3,4-(methylenedioxy)phenyl]-as-triazine-3,5(2H,4H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N3O4 |
| InChI | InChI=1S/C10H7N3O4/c14-9-4-11-13(10(15)12-9)6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H,12,14,15) |
| InChIKey | XEYWMNRYFCTIQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35407M |
| Solvent | Polysol |