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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

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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8L6b9cR3Xeo
Name 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 Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H25NO5
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
Literature Reference Author S.E.DENMARK,V.GUAGNANO,J.VAUGEOIS
Literature Reference Citation CAN.J.CHEM.,79,1606(2001)
Literature Reference DOI 10.1139/cjc-79-11-1606
Molecular Weight 299.367 g/mol
Solvent CDCl3