| SpectraBase Compound ID | LGMhCILQ7Bo |
|---|---|
| InChI | InChI=1S/C30H38/c1-27(2)9-10-28(3,4)24-16-20-14-22-18-26-25(29(5,6)11-12-30(26,7)8)17-21(22)13-19(20)15-23(24)27/h13-18H,9-12H2,1-8H3 |
| InChIKey | TXWDBYZTUYOULR-UHFFFAOYSA-N |
| Mol Weight | 398.6 g/mol |
| Molecular Formula | C30H38 |
| Exact Mass | 398.297351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gou8onzWu08 |
|---|---|
| Name | Pentacene, 1,2,3,4,8,9,10,11-octahydro-1,1,4,4,8,8,11,11-octamethyl- |
| CAS Registry Number | 123685-23-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H38 |
| InChI | InChI=1S/C30H38/c1-27(2)9-10-28(3,4)24-16-20-14-22-18-26-25(29(5,6)11-12-30(26,7)8)17-21(22)13-19(20)15-23(24)27/h13-18H,9-12H2,1-8H3 |
| InChIKey | TXWDBYZTUYOULR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |