| SpectraBase Compound ID | J6IXgQc76vv |
|---|---|
| InChI | InChI=1S/C24H34/c1-13-15(3)19(7)23(20(8)16(13)4)11-12-24-21(9)17(5)14(2)18(6)22(24)10/h11-12H2,1-10H3 |
| InChIKey | CELXFAMHNIVCBD-UHFFFAOYSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C24H34 |
| Exact Mass | 322.266051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Crp7TIn5Acj |
|---|---|
| Name | Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentamethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.266051095 u |
| Formula | C24H34 |
| InChI | InChI=1S/C24H34/c1-13-15(3)19(7)23(20(8)16(13)4)11-12-24-21(9)17(5)14(2)18(6)22(24)10/h11-12H2,1-10H3 |
| InChIKey | CELXFAMHNIVCBD-UHFFFAOYSA-N |
| Molecular Weight | 322.536 g/mol |
| SMILES | CC1=C(C)C(CCC=2C(C)=C(C)C(C)=C(C2C)C)=C(C(=C1C)C)C |