| SpectraBase Compound ID | 8vKwm0DCQsO |
|---|---|
| InChI | InChI=1S/C14H14N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(15-13)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2,(H,15,17) |
| InChIKey | AYGOTBXJPZDYBK-UHFFFAOYSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C14H14N2O2 |
| Exact Mass | 242.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GIJGea6a9X |
|---|---|
| Name | 2,3,4a,5,8,8a-hexahydro-2-phenyl-1,4-phthalazinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O2 |
| InChI | InChI=1S/C14H14N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(15-13)10-6-2-1-3-7-10/h1-7,11-12H,8-9H2,(H,15,17) |
| InChIKey | AYGOTBXJPZDYBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37297M |
| Solvent | CDCl3 |