| SpectraBase Compound ID | 61JvQt33SBh |
|---|---|
| InChI | InChI=1S/C19H22O2/c1-2-3-5-8-15-11-13-17(14-12-15)19(21)18(20)16-9-6-4-7-10-16/h4,6-7,9-14,18,20H,2-3,5,8H2,1H3 |
| InChIKey | HAUWJQPMAGATJX-UHFFFAOYSA-N |
| Mol Weight | 282.38 g/mol |
| Molecular Formula | C19H22O2 |
| Exact Mass | 282.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DG1xGGc6Tac |
|---|---|
| Name | 4'-Pentyl-benzoin |
| CAS Registry Number | 108496-34-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22O2 |
| InChI | InChI=1S/C19H22O2/c1-2-3-5-8-15-11-13-17(14-12-15)19(21)18(20)16-9-6-4-7-10-16/h4,6-7,9-14,18,20H,2-3,5,8H2,1H3 |
| InChIKey | HAUWJQPMAGATJX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |