| SpectraBase Compound ID | 90RbMS1u8uB |
|---|---|
| InChI | InChI=1S/2C19H20O5/c2*20-11-15-17(24-19(22-15)14-9-5-2-6-10-14)16-12-21-18(23-16)13-7-3-1-4-8-13/h2*1-10,15-20H,11-12H2/t2*15-,16+,17+,18?,19?/m10/s1 |
| InChIKey | JBVZXQMYTXFNSW-LONMPEQXSA-N |
| Mol Weight | 656.73 g/mol |
| Molecular Formula | C38H40O10 |
| Exact Mass | 656.262147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0PgF5n7uFw |
|---|---|
| Name | 2,3:4,5-di-o-benzylidene-dl-xylitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20O5 |
| InChI | InChI=1S/2C19H20O5/c2*20-11-15-17(24-19(22-15)14-9-5-2-6-10-14)16-12-21-18(23-16)13-7-3-1-4-8-13/h2*1-10,15-20H,11-12H2/t2*15-,16+,17+,18?,19?/m10/s1 |
| InChIKey | JBVZXQMYTXFNSW-LONMPEQXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53141M |
| Solvent | Polysol |