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(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE

View entire compound with spectra: 1 NMR

(5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE
SpectraBase Compound ID Eq4XKu8NU9Y
InChI InChI=1S/C22H27NO5/c1-14(24)28-21-17-13-22(10-8-19(17)25)20(27-3)9-11-23(22)18(21)12-15-4-6-16(26-2)7-5-15/h4-7,9,17-18,21H,8,10-13H2,1-3H3/t17-,18+,21-,22+/m1/s1
InChIKey NGLSMQJQTFIEDQ-OSZJIOELSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FyJiJDQ2KFo
Name (5S,6R,7R,11S)-1-METHOXY-5-(4-METHOXYBENZYL)-8-OXO-5,6,7,8,9,10-HEXAHYDRO-3H-7,10A-METHANOPYRROLO-[1,2-A]-AZOCINE-6-YLACETATE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27NO5
InChI InChI=1S/C22H27NO5/c1-14(24)28-21-17-13-22(10-8-19(17)25)20(27-3)9-11-23(22)18(21)12-15-4-6-16(26-2)7-5-15/h4-7,9,17-18,21H,8,10-13H2,1-3H3/t17-,18+,21-,22+/m1/s1
InChIKey NGLSMQJQTFIEDQ-OSZJIOELSA-N
Literature Reference Author S.KADEN,H.U.REISSIG
Literature Reference Citation ORG.LETTERS,8,4763(2006)
Literature Reference DOI 10.1021/ol061538y
Molecular Weight 385.460 g/mol
Sample ID 61408
Solvent CDCl3