| SpectraBase Compound ID | wMjEe5H1Yc |
|---|---|
| InChI | InChI=1S/C15H14O/c1-2-4-11-10(3-1)14-12-8-5-6-9(7-8)13(12)15(11)16-14/h1-6,8-9,12-15H,7H2/t8-,9+,12+,13-,14-,15+ |
| InChIKey | JOOPORMVLNJOSV-OCRJFSDESA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 81BbEvMC7s8 |
|---|---|
| Compound Number | 47 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H14O/c1-2-4-11-10(3-1)14-12-8-5-6-9(7-8)13(12)15(11)16-14/h1-6,8-9,12-15H,7H2/t8-,9+,12+,13-,14-,15+ |
| InChIKey | JOOPORMVLNJOSV-OCRJFSDESA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-2,1233(1996) K.MACKENZIE,E.C.GRAVETT,J.A.K.HOWARD,K.B.ASTIN,A.M.TOMLINS |
| Solvent | Dichloromethane-d2 |
| Technique | APT, DEPT, INEPT |