| SpectraBase Spectrum ID |
7ZHwCFTaM9e |
| Name |
(1RS, 2Sr,3RS,5RS)-3-azido-5-methoxy-cyclopentane-1,2-diol |
| Comments |
VARIAN GEMINI-300 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H11N3O3 |
| InChI |
InChI=1S/C6H11N3O3/c1-12-4-2-3(8-9-7)5(10)6(4)11/h3-6,10-11H,2H2,1H3 |
| InChIKey |
FQYZUUCMKXORGY-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
F. Farkas, U. Sequin, D.Bur, Tetrahedron 48, 103 (1992). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
