| SpectraBase Compound ID | 4ZAUjGlvMA3 |
|---|---|
| InChI | InChI=1S/C14H20O/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h7H2,1-6H3 |
| InChIKey | DMSGZSYJORVDHE-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6dEmeVVekOC |
|---|---|
| Name | 2,3,4,5,6-Pentamethyl-propiophenone |
| CAS Registry Number | 2040-17-7 |
| Comments | FROM DHAMI|SHIFTVALUE FOR C9 IS CHANGED FROM 17.40 TO 7.40 PPM (A.H.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h7H2,1-6H3 |
| InChIKey | DMSGZSYJORVDHE-UHFFFAOYSA-N |
| NMR Standard | CS2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CS2 |