| SpectraBase Compound ID | LrTHlJjmdpL |
|---|---|
| InChI | InChI=1S/C15H9NO3/c17-13-11-8-4-5-9-12(11)14(18)16(15(13)19)10-6-2-1-3-7-10/h1-9H |
| InChIKey | NVVOLUIFQUYFHU-UHFFFAOYSA-N |
| Mol Weight | 251.24 g/mol |
| Molecular Formula | C15H9NO3 |
| Exact Mass | 251.058243 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3r6QLghzOK |
|---|---|
| Name | 2-Phenylisoquinoline-1,3,4-trione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9NO3 |
| InChI | InChI=1S/C15H9NO3/c17-13-11-8-4-5-9-12(11)14(18)16(15(13)19)10-6-2-1-3-7-10/h1-9H |
| InChIKey | NVVOLUIFQUYFHU-UHFFFAOYSA-N |
| Molecular Weight | 251.241 g/mol |
| SMILES | C1(N(C(c2c(C1=O)cccc2)=O)c1ccccc1)=O |
| SPLASH | splash10-0fb9-6930000000-64d6daba15abd81b3ce1 |
| Source of Spectrum | F-50-4991-2 |
| Wiley ID | 1254617 |