| SpectraBase Compound ID | H6myZmZi3X8 |
|---|---|
| InChI | InChI=1S/C17H23NO2/c1-12(2)16(19)18-10-8-13-5-6-15-14(11-13)7-9-17(3,4)20-15/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,19) |
| InChIKey | GSQTUTYKOKHICA-UHFFFAOYSA-N |
| Mol Weight | 273.38 g/mol |
| Molecular Formula | C17H23NO2 |
| Exact Mass | 273.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2l1niUaVVrd |
|---|---|
| Name | PROPANAMIDE, N-[2-(2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)ETHYL]-2-METHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23NO2 |
| InChI | InChI=1S/C17H23NO2/c1-12(2)16(19)18-10-8-13-5-6-15-14(11-13)7-9-17(3,4)20-15/h5-7,9,11-12H,8,10H2,1-4H3,(H,18,19) |
| InChIKey | GSQTUTYKOKHICA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |