| SpectraBase Compound ID | 56KfchvOZPe |
|---|---|
| InChI | InChI=1S/C17H22O5S/c1-15-6-8-17(9-7-15)23-22-12-16(11-21-14-19-3)5-4-10-20-13-18-2/h6-9,12H,10-11,13-14H2,1-3H3/b16-12- |
| InChIKey | LOMRRDCFYSQUIE-VBKFSLOCSA-N |
| Mol Weight | 338.42 g/mol |
| Molecular Formula | C17H22O5S |
| Exact Mass | 338.118795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KLMXKovkN5 |
|---|---|
| Name | Compound-#1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22O5S |
| InChI | InChI=1S/C17H22O5S/c1-15-6-8-17(9-7-15)23-22-12-16(11-21-14-19-3)5-4-10-20-13-18-2/h6-9,12H,10-11,13-14H2,1-3H3/b16-12- |
| InChIKey | LOMRRDCFYSQUIE-VBKFSLOCSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Tetrahedron 41, 4965 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |