| SpectraBase Compound ID | 20DJ5I8D9Gl |
|---|---|
| InChI | InChI=1S/C18H17ClO2/c1-18(2)10-9-14-5-8-16(11-17(14)21-18)20-12-13-3-6-15(19)7-4-13/h3-11H,12H2,1-2H3 |
| InChIKey | NTQGDXHHNVQRFC-UHFFFAOYSA-N |
| Mol Weight | 300.79 g/mol |
| Molecular Formula | C18H17ClO2 |
| Exact Mass | 300.091707 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6ieDMaN5pB |
|---|---|
| Name | 2H-BENZOPYRAN, 7-[(4-CHLOROPHENYL)METHOXY]-2,2-DIMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H17ClO2 |
| InChI | InChI=1S/C18H17ClO2/c1-18(2)10-9-14-5-8-16(11-17(14)21-18)20-12-13-3-6-15(19)7-4-13/h3-11H,12H2,1-2H3 |
| InChIKey | NTQGDXHHNVQRFC-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |