| SpectraBase Compound ID | 6IAR33rWac3 |
|---|---|
| InChI | InChI=1S/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | PIRWSGXNBGFLEA-UHFFFAOYSA-N |
| Mol Weight | 162.19 g/mol |
| Molecular Formula | C10H10O2 |
| Exact Mass | 162.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8y2pAVVo3RL |
|---|---|
| Name | 1-PHENYLBUTANE-1,2-DIONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10O2 |
| InChI | InChI=1S/C10H10O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey | PIRWSGXNBGFLEA-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-60 |
| Literature Reference | R.BARTNIK, B.ORLOWSKA (1988) Polish Journal of Chemistry: v.62, 433-443. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |