| SpectraBase Compound ID | FsMLKxfov8q |
|---|---|
| InChI | InChI=1S/C13H16/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-12/h4-8H,9H2,1-3H3 |
| InChIKey | ZYFRKOCXVOSMQM-UHFFFAOYSA-N |
| Mol Weight | 172.27 g/mol |
| Molecular Formula | C13H16 |
| Exact Mass | 172.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Qcx5XhHKHi |
|---|---|
| Name | 2-tert-Butyl-indene |
| CAS Registry Number | 70063-94-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16 |
| InChI | InChI=1S/C13H16/c1-13(2,3)12-8-10-6-4-5-7-11(10)9-12/h4-8H,9H2,1-3H3 |
| InChIKey | ZYFRKOCXVOSMQM-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 |