![7-[Propoxy]-2,2,8-trimethyl-chromene](/api/spectrum/DT5NJifGm3t/structure.png?h=300&w=458 "7-[Propoxy]-2,2,8-trimethyl-chromene")
| SpectraBase Compound ID | 2rKj12DO5Ux |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-5-10-16-13-7-6-12-8-9-15(3,4)17-14(12)11(13)2/h6-9H,5,10H2,1-4H3 |
| InChIKey | LQWIUCKUDHFHJT-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DT5NJifGm3t |
|---|---|
| Name | 2H-BENZOPYRAN, 2,2,8-TRIMETHYL-7-PROPOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-5-10-16-13-7-6-12-8-9-15(3,4)17-14(12)11(13)2/h6-9H,5,10H2,1-4H3 |
| InChIKey | LQWIUCKUDHFHJT-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |