| SpectraBase Compound ID | KVcvr2OQAm |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-9(2)11-6-7-14(3,17)12-5-4-10-8-15(11,12)18-13(10)16/h9-12,17H,4-8H2,1-3H3 |
| InChIKey | HYXZMUKXXWCCEA-UHFFFAOYSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J44uW02785F |
|---|---|
| Name | 2H-3,9A-METHANO-1-BENZOXEPIN-2-ONE, OCTAHYDRO-6-HYDROXY-6-METHYL-9-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-9(2)11-6-7-14(3,17)12-5-4-10-8-15(11,12)18-13(10)16/h9-12,17H,4-8H2,1-3H3 |
| InChIKey | HYXZMUKXXWCCEA-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |