| SpectraBase Compound ID | DNhKnkimEcw |
|---|---|
| InChI | InChI=1S/C15H22/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7-9,11H,1-6H3 |
| InChIKey | PMJHCUHTUTVMDB-UHFFFAOYSA-N |
| Mol Weight | 202.34 g/mol |
| Molecular Formula | C15H22 |
| Exact Mass | 202.172151 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Bd5bZrDwRS |
|---|---|
| Name | 1,1,2,3,3,5-Hexamethyl-indan |
| CAS Registry Number | 4834-28-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22 |
| InChI | InChI=1S/C15H22/c1-10-7-8-12-13(9-10)15(5,6)11(2)14(12,3)4/h7-9,11H,1-6H3 |
| InChIKey | PMJHCUHTUTVMDB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |