| SpectraBase Compound ID | 1i4ycRixfUZ |
|---|---|
| InChI | InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3 |
| InChIKey | HXQPUEQDBSPXTE-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KULgDZTXFTE |
|---|---|
| Name | 2,6-DIMETHYL-4-HEPTANOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 172-174C/750mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-7(2)5-9(10)6-8(3)4/h7-10H,5-6H2,1-4H3 |
| InChIKey | HXQPUEQDBSPXTE-UHFFFAOYSA-N |
| Molecular Weight | 144.26 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 4-HEPTANOL, 2,6-DIMETHYL-, |