| SpectraBase Compound ID | JkOGWRsDyLb |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-11-10-17-8-7-15(4)6-5-12(9-13(11)15)14(2,3)16/h7-8,10,12-13,16H,5-6,9H2,1-4H3 |
| InChIKey | MHBHVBZBPFDCSL-UHFFFAOYSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ujfUk9undx |
|---|---|
| Name | 3-BENZOXEPIN-7-METHANOL, 5A,6,7,8,9,9A-HEXAHYDRO-.ALPHA.,.ALPHA.,5,9A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-11-10-17-8-7-15(4)6-5-12(9-13(11)15)14(2,3)16/h7-8,10,12-13,16H,5-6,9H2,1-4H3 |
| InChIKey | MHBHVBZBPFDCSL-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |