3-ACETOXY-4-(N-PROPYLAMINO-5-METHOXYCYClOPENTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8x9VF2JAy64 |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-4-7-12-11-9(14-3)5-6-10(11)15-8(2)13/h5-6,9-12H,4,7H2,1-3H3/t9-,10+,11+/m1/s1 |
| InChIKey | HVJCNOOXOQMEQG-VWYCJHECSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
| Enantiomer InChIKey | HVJCNOOXOQMEQG-HBNTYKKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,4S,5S)-4-ACETOXY-5-ACYLAMINO-2-CYCLOPENTEN-1-OL
(1S,4S,5S)-4-ACETOXY-5-ACYLAMINO-2-CYCLOPENTEN-1-OL
(5S,6S)-6-[(E)-hex-1-enyl]-4,5-dimethyl-2-morpholinone
AOBJVZOFOCOXRJ-UHFFFAOYSA-N
2,4-Di-O-acetyl-1,5-anhydro-3-deoxy-3-nitro-1-thiopentitol
(1RS,2SR,3SR,4RS)-2,3-Dibromo-1,4-diacetoxycyclohex-5-ene
6-Acetoxy-3,3a,4,5,6,8a-hexahydro-(3a.alpha.,5.beta.,8a.alpha.)-2H-cyclohepta[b]furan
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-3-BROMOPROPANE
2-(Acetamido)-3-hydroxy-3-phenylpropyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Exploratory Investigations Probing a Preparatively Versatile, Pyridinium Salt Photoelectrocyclization−Solvolytic Aziridine Ring Opening Sequence | The Journal of Organic Chemistry | 1996 |
KnowItAll NMR Spectral Library
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