| SpectraBase Compound ID | EshJ65OadAY |
|---|---|
| InChI | InChI=1S/C31H44/c1-29(2,3)27-6-4-26(5-7-27)28(30-14-20-8-21(15-30)10-22(9-20)16-30)31-17-23-11-24(18-31)13-25(12-23)19-31/h4-7,20-25,28H,8-19H2,1-3H3/t20-,21+,22-,23-,24+,25-,30-,31- |
| InChIKey | AKDZALFGCORDAX-QMPFUNKUSA-N |
| Mol Weight | 416.7 g/mol |
| Molecular Formula | C31H44 |
| Exact Mass | 416.344301 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FSfx2HUnSbQ |
|---|---|
| Name | DI-(1-ADAMANTYL)-p-(tert-BUTYL)-PHENYLMETHANE |
| Compound Number | 8-H |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C31H44/c1-29(2,3)27-6-4-26(5-7-27)28(30-14-20-8-21(15-30)10-22(9-20)16-30)31-17-23-11-24(18-31)13-25(12-23)19-31/h4-7,20-25,28H,8-19H2,1-3H3/t20-,21+,22-,23-,24+,25-,30-,31- |
| InChIKey | AKDZALFGCORDAX-QMPFUNKUSA-N |
| Literature Reference | J.S.LOMAS,V.BRU-CAPDEVILLE J.CHEM.SOC.PERKIN-2,459(1994) |
| Solvent | Chloroform-d |