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REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR

REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
SpectraBase Compound ID FJ7H0rwsZqj
InChI InChI=1S/C27H29NO7/c1-2-31-26(30)24-22-23-19(32-25(22)29)16-21(34-28(23)35-24)33-20-14-9-15-27(20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-24H,2,9,14-16H2,1H3/t19-,20-,21+,22-,23+,24-/m1/s1
InChIKey HLZJVFBGLRFUNF-QMOXEECBSA-N
Mol Weight 479.53 g/mol
Molecular Formula C27H29NO7
Exact Mass 479.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sVeu4neNTV
Name REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-ETHYLESTER
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29NO7
InChI InChI=1S/C27H29NO7/c1-2-31-26(30)24-22-23-19(32-25(22)29)16-21(34-28(23)35-24)33-20-14-9-15-27(20,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-24H,2,9,14-16H2,1H3/t19-,20-,21+,22-,23+,24-/m1/s1
InChIKey HLZJVFBGLRFUNF-QMOXEECBSA-N
Literature Reference Author S.E.DENMARK,A.THORARENSEN,D.S.MIDDLETON
Literature Reference Citation J.AM.CHEM.SOC.,118,8266(1996)
Literature Reference DOI 10.1021/ja961630x
Molecular Weight 479.530 g/mol
Sample ID 45918
Solvent CDCl3