| SpectraBase Compound ID | 5wa99CRGyww |
|---|---|
| InChI | InChI=1S/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3 |
| InChIKey | NPHCXUPGMINOPP-UHFFFAOYSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2iXLvTtNsS |
|---|---|
| Name | 3,6-Dimethyl-3-octanol |
| CAS Registry Number | 151-19-9 |
| Comments | SIGNAL OF C2 SPLIT INTO RESONANCES AT 34.14 AND 34.23 PPM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O |
| InChI | InChI=1S/C10H22O/c1-5-9(3)7-8-10(4,11)6-2/h9,11H,5-8H2,1-4H3 |
| InChIKey | NPHCXUPGMINOPP-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |