(1RS, 2Sr,3RS,4sr)-4-azido-2,3-(isopropylidenedioxy)-cyclopentan-1-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 33UrY9NOZVd |
|---|---|
| InChI | InChI=1S/C8H13N3O3/c1-8(2)13-6-4(10-11-9)3-5(12)7(6)14-8/h4-7,12H,3H2,1-2H3 |
| InChIKey | SFOBRJXNXTVDTL-UHFFFAOYSA-N |
| Mol Weight | 199.21 g/mol |
| Molecular Formula | C8H13N3O3 |
| Exact Mass | 199.095691 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NYTZRPBJRJSYHF-UHFFFAOYSA-N
4b-Acetoxy-2,2-dimethyl-6aR-hydroxy-3ab, 5,6a,6ab-tetrahydro-4H-cyclopenta-1,3-dioxole
(+)-(3S,4R,5R,6R)-3,6-Diazido-4,5-O-isopropylidenethiepane
(+)-(3R,4R,5R,6R)-3,6-Diazido-4,5-O-isopropylidenethiepane
(3aR,4R,8S,9S,13R,13aR)-2,2-dimethyl-8,9-bis(phenylmethoxy)-6,7,10,11-tetradehydro-3a,4,5,8,9,12,13,13a-octahydrocyclododeca[d][1,3]dioxole-4,13-diol
(3R,4S,5R)-1-(3-AZIDOPROPYL)-5-HYDROXY-3,4-(ISOPROPYLIDENEDIOXY)-PIPERIDINE
1,3-Dioxolo[4,5-c]pyran-7-ol, 2,2-dimethylperhydro-4-(bromomethyl)
1,5-ANHYDRO-6-DEOXY-6-IODO-3,4-O-ISOPROPYLIDENE-D-GALACTIOL
METHYL-5-AMINO-5-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.