![5-Methyl-phenanthro[3,4-d][1,3]dioxole](/api/spectrum/JRebNDLBpuf/structure.png?h=300&w=458 "5-Methyl-phenanthro[3,4-d][1,3]dioxole")
| SpectraBase Compound ID | 6tUMHmRZMad |
|---|---|
| InChI | InChI=1S/C16H12O2/c1-10-8-14-16(18-9-17-14)15-12(10)7-6-11-4-2-3-5-13(11)15/h2-8H,9H2,1H3 |
| InChIKey | ADZUJXFQPTWJHL-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C16H12O2 |
| Exact Mass | 236.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | JRebNDLBpuf |
|---|---|
| Name | 5-Methyl-phenanthro[3,4-d][1,3]dioxole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H12O2 |
| InChI | InChI=1S/C16H12O2/c1-10-8-14-16(18-9-17-14)15-12(10)7-6-11-4-2-3-5-13(11)15/h2-8H,9H2,1H3 |
| InChIKey | ADZUJXFQPTWJHL-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |