![5-(chloromethyl)-2-methyl-2-[3,4-(methylenedioxy)phenyl)phenyl]-1,3-oxathiolane](/api/spectrum/J68i2GwMYde/structure.png?h=300&w=458 "5-(chloromethyl)-2-methyl-2-[3,4-(methylenedioxy)phenyl)phenyl]-1,3-oxathiolane")
| SpectraBase Compound ID | 7u99JIkT9Zs |
|---|---|
| InChI | InChI=1S/C12H13ClO3S/c1-12(16-9(5-13)6-17-12)8-2-3-10-11(4-8)15-7-14-10/h2-4,9H,5-7H2,1H3 |
| InChIKey | DWLXQAAZOXWLKI-UHFFFAOYSA-N |
| Mol Weight | 272.75 g/mol |
| Molecular Formula | C12H13ClO3S |
| Exact Mass | 272.027393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J68i2GwMYde |
|---|---|
| Name | 5-(chloromethyl)-2-methyl-2-[3,4-(methylenedioxy)phenyl)phenyl]-1,3-oxathiolane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClO3S |
| InChI | InChI=1S/C12H13ClO3S/c1-12(16-9(5-13)6-17-12)8-2-3-10-11(4-8)15-7-14-10/h2-4,9H,5-7H2,1H3 |
| InChIKey | DWLXQAAZOXWLKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54262M |
| Solvent | CDCl3 |