| SpectraBase Compound ID | 6yi6CkCAIJX |
|---|---|
| InChI | InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3 |
| InChIKey | FADUOCSCUWPALK-UHFFFAOYSA-N |
| Mol Weight | 246.39 g/mol |
| Molecular Formula | C17H26O |
| Exact Mass | 246.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FONYOEEtE9R |
|---|---|
| Name | 1,1,2,3,3-Pentamethyl-5-(1-methyl-2-hydroxy-ethyl)-indan |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O |
| InChI | InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3 |
| InChIKey | FADUOCSCUWPALK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |