| SpectraBase Compound ID | KmGC2AkDpp4 |
|---|---|
| InChI | InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,7H2,1-2H3 |
| InChIKey | CXLNYETYUQMZKI-UHFFFAOYSA-N |
| Mol Weight | 144.22 g/mol |
| Molecular Formula | C11H12 |
| Exact Mass | 144.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HSvIf0l2Vg |
|---|---|
| Name | 2,3-Dimethyl-indene |
| CAS Registry Number | 4773-82-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12 |
| InChI | InChI=1S/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,7H2,1-2H3 |
| InChIKey | CXLNYETYUQMZKI-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-60 |
| Literature Reference | U. Edlund, Org. Magn. Resonance 11, 516 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |