| SpectraBase Compound ID | LDQDXtHGMzc |
|---|---|
| InChI | InChI=1S/C18H20/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h4-12H,13H2,1-3H3 |
| InChIKey | ICLPNZMYHDVKKI-UHFFFAOYSA-N |
| Mol Weight | 236.36 g/mol |
| Molecular Formula | C18H20 |
| Exact Mass | 236.156501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsiHlfUbA2s |
|---|---|
| Name | 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl- |
| CAS Registry Number | 3910-35-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H20 |
| InChI | InChI=1S/C18H20/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h4-12H,13H2,1-3H3 |
| InChIKey | ICLPNZMYHDVKKI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |