| SpectraBase Compound ID | GE5ndkN2n9s |
|---|---|
| InChI | InChI=1S/C13H20O/c1-13(2)9-5-8-3-4-10(14)7-11(8)12(13)6-9/h7-10,12,14H,3-6H2,1-2H3/t8-,9+,10-,12+/m0/s1 |
| InChIKey | KWJIMJJJOWPJAS-MIZYBKAJSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFrMSN5t8nU |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-13(2)9-5-8-3-4-10(14)7-11(8)12(13)6-9/h7-10,12,14H,3-6H2,1-2H3/t8-,9+,10-,12+/m0/s1 |
| InChIKey | KWJIMJJJOWPJAS-MIZYBKAJSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |