| SpectraBase Compound ID | 2CZuiLWczlJ |
|---|---|
| InChI | InChI=1S/C12H9NO2/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(13)15/h1,4-8H,2H3 |
| InChIKey | SOGVFRFVTCHCLD-UHFFFAOYSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C12H9NO2 |
| Exact Mass | 199.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bBJ7ggqDQE |
|---|---|
| Name | .alpha.-Methyl-N-propargyphthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.063328532 u |
| Formula | C12H9NO2 |
| InChI | InChI=1S/C12H9NO2/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(13)15/h1,4-8H,2H3 |
| InChIKey | SOGVFRFVTCHCLD-UHFFFAOYSA-N |
| Molecular Weight | 199.209 g/mol |
| SMILES | C1=CC=2C(N(C(C2C=C1)=O)C(C)C#C)=O |