| SpectraBase Compound ID | 6uxvauz2e3w |
|---|---|
| InChI | InChI=1S/C10H12Cl2O5/c1-6-10(17-9(14)5-12)7(2-3-15-6)16-8(13)4-11/h2-3,6-7,10H,4-5H2,1H3 |
| InChIKey | BWVNEVCVMXSGKX-UHFFFAOYSA-N |
| Mol Weight | 283.11 g/mol |
| Molecular Formula | C10H12Cl2O5 |
| Exact Mass | 282.006179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5SkLQHsjzLJ |
|---|---|
| Name | 3,4-Di-(O-chloroacetyl)-L-rhamnal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12Cl2O5 |
| InChI | InChI=1S/C10H12Cl2O5/c1-6-10(17-9(14)5-12)7(2-3-15-6)16-8(13)4-11/h2-3,6-7,10H,4-5H2,1H3 |
| InChIKey | BWVNEVCVMXSGKX-UHFFFAOYSA-N |
| Literature Reference | S. Bouhraoum, P.J. Vottero, Tetrahedron Lett. 7441 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |