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

View entire compound with spectra: 1 NMR

#39;REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-[(1,1-DIMETHYL)-ETHY
SpectraBase Compound ID 5KWBzGeduFr
InChI InChI=1S/C29H33NO7/c1-28(2,3)35-27(32)25-23-24-20(33-26(23)31)17-22(36-30(24)37-25)34-21-15-10-16-29(21,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-25H,10,15-17H2,1-3H3/t20-,21-,22+,23-,24+,25-/m1/s1
InChIKey SVPMUUDDWIKRTA-QCPNHMKVSA-N
Mol Weight 507.6 g/mol
Molecular Formula C29H33NO7
Exact Mass 507.225702 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AK7H4Vdu8jm
Name #39;REL-(2R,2AS,4AR,6S,7BR)-6-[(1R)-2-(DIPHENYLCYCLOPENTYL)-OXY]-3-OXOOCTAHYDRO-1,4,7-TRIOXA-7A-AZABICYCLOPENT-[CD]-INDENE-CARBOXYLIC-ACID-[(1,1-DIMETHYL)-ETHY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33NO7
InChI InChI=1S/C29H33NO7/c1-28(2,3)35-27(32)25-23-24-20(33-26(23)31)17-22(36-30(24)37-25)34-21-15-10-16-29(21,18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-25H,10,15-17H2,1-3H3/t20-,21-,22+,23-,24+,25-/m1/s1
InChIKey SVPMUUDDWIKRTA-QCPNHMKVSA-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 507.584 g/mol
Sample ID 45919
Solvent CDCl3