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REL-[[(3AS,6S,6AR)-2-BUTYLOXY-6A-METHYL]-3,3A,4,5,6-PENTAHYDROCYCLOPENTA-[D]-PYRROL-6-YL-N-OXIDE]-(2S)-HYDROXY-ACETIC-ACID-METHYLESTER

Compound with spectra: 1 NMR

REL-[[(3AS,6S,6AR)-2-BUTYLOXY-6A-METHYL]-3,3A,4,5,6-PENTAHYDROCYCLOPENTA-[D]-PYRROL-6-YL-N-OXIDE]-(2S)-HYDROXY-ACETIC-ACID-METHYLESTER
SpectraBase Compound ID FTRh7buf5Yi
InChI InChI=1S/C15H25NO5/c1-4-5-8-21-12-9-10-6-7-11(13(17)14(18)20-3)15(10,2)16(12)19/h10-11,13,17H,4-9H2,1-3H3/t10-,11+,13-,15+/m0/s1
InChIKey LQBNOHLHMWATOR-YODMDTAWSA-N
Mol Weight 299.37 g/mol
Molecular Formula C15H25NO5
Exact Mass 299.173273 g/mol
Enantiomer InChIKey LQBNOHLHMWATOR-OICBVUGWSA-N

View Spectrum of REL-[[(3AS,6S,6AR)-2-BUTYLOXY-6A-METHYL]-3,3A,4,5,6-PENTAHYDROCYCLOPENTA-[D]-PYRROL-6-YL-N-OXIDE]-(2S)-HYDROXY-ACETIC-ACID-METHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Methyl (2R*,2aR*,6aR*)-9-Butoxyoctahydro-1,10-dioxa-10a-azacyclohex[c]indene-2-cerboxylate
METHYL-(2R*,2AS*,6AS*)-9-BUTOXYOCTAHYDRO-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE;MAJOR-DIASTEREOMER
METHYL-(2R*,2AR*,6AR*)-9-BUTOXYOCTAHYDRO-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE
Methyl (2R*,2aS*,6aS*)-9-Butoxyoctahydro-1,10-dioxa-10a-azacyclohex[c]indene-2-cerboxylate
METHYL-(2R*,2AS*,6AS*)-9-BUTOXYOCTAHYDRO-1,10-DIOXA-10A-AZACYCLOHEX-[C]-INDENE-2-CARBOXYLATE;MINOR-DIASTEREOMER
(1RS,2SR,3SR,4SR)-1,2:3,4-diepoxy-2,6,6-trimethyl-1-cyclohexyl methyl ketone
7-Aza-tetracyclo(7.3.0.0./2,6/0/5,10/)dodec-7-ene-6-carboxylic acid, ethyl ester
METHYL-(2R*,2AR*,5AR*)-8-BUTOXYOCTAHYDRO-1,9-DIOXA-9A-AZACYCLOPENT-[C]-INDENE-2-CARBOXYLATE
REL-(2R,7R,7S,8R,9R)-3,7-DIHYDROXY-10-METHYL-DODECAHYDRO-1-AZABENZOAZULEN-2-ONE
2,5,5,8a-Tetramethyl-3-oxo-3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid, 2-trimethylsilylethyl ester
Title Journal or Book Year
10.1139/cjc-79-11-1606 "" ""
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