| SpectraBase Spectrum ID |
8q12mEXUA8b |
| Name |
(.+-.)-(1R*,2S*,3R*,6S*)-3-Phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-en-2-ol |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H13Cl3N2O4 |
| InChI |
InChI=1S/C16H13Cl3N2O4/c17-16(18,19)15-20-11-10(25-15)6-5-9(12(11)22)21-13(23)7-3-1-2-4-8(7)14(21)24/h1-4,9-12,22H,5-6H2 |
| InChIKey |
PKVJMDGUHBYASL-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-300 |
| Literature Reference |
B. Beier, K. Schuerrle, W. Piepersberg, J. Chem. Soc. Perkin I 2255 (1990). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
