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ETHYL-(1'S,1''S,2R,2''R,5'R,8'S)-2-[2'-(1''-HYDROXY-1''-PHENYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE

View entire compound with spectra: 1 NMR

ETHYL-(1'S,1''S,2R,2''R,5'R,8'S)-2-[2'-(1''-HYDROXY-1''-PHENYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE
SpectraBase Compound ID E0motX2Okpw
InChI InChI=1S/C21H29NO6/c1-4-11-26-20(21(24)25-5-2)22-17-16(13-28-22)12-27-19(17)14(3)18(23)15-9-7-6-8-10-15/h4,6-10,14,16-20,23H,1,5,11-13H2,2-3H3/t14?,16-,17+,18?,19?,20-/m0/s1
InChIKey FIKICRKVCMNAHX-NGHPWLBWSA-N
Mol Weight 391.46 g/mol
Molecular Formula C21H29NO6
Exact Mass 391.199488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiCHB5TLHpO
Name ETHYL-(1'S,1''S,2R,2''R,5'R,8'S)-2-[2'-(1''-HYDROXY-1''-PHENYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTAN-8-YL]-3-OXAHEX-5-ENOATE
Compound Number 9F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO6
InChI InChI=1S/C21H29NO6/c1-4-11-26-20(21(24)25-5-2)22-17-16(13-28-22)12-27-19(17)14(3)18(23)15-9-7-6-8-10-15/h4,6-10,14,16-20,23H,1,5,11-13H2,2-3H3/t14?,16-,17+,18?,19?,20-/m0/s1
InChIKey FIKICRKVCMNAHX-NGHPWLBWSA-N
Literature Reference Author S.BASKARAN,H.G.AURICH,F.BIESEMEIER,K.HARMS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3717(1998)
Literature Reference DOI 10.1039/a806744i
Molecular Weight 391.464 g/mol
Solvent CDCl3