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(+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE

View entire compound with spectra: 1 NMR

(+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
SpectraBase Compound ID FHTeKcHPc0W
InChI InChI=1S/C25H26ClNO7/c1-25(2,3)34-24(30)27-17-19(31-13-14-8-5-4-6-9-14)21-18(28)22(20(17)32-21)33-23(29)15-10-7-11-16(26)12-15/h4-12,17,19-22H,13H2,1-3H3,(H,27,30)/t17-,19-,20+,21+,22+/m0/s1
InChIKey QGLKXOPUTABAOJ-XBJCXQGOSA-N
Mol Weight 487.94 g/mol
Molecular Formula C25H26ClNO7
Exact Mass 487.13978 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7H064LjOvQI
Name (+)-(1S,2S,4R,5S,6S)-5-ENDO-(BENZYLOXY)-6-EXO-[(TERT.-BUTOXY)-CARBONYLAMINO]-3-OXO-7-OXABICYCLO-[2.2.1]-HEPT-2-EXO-YL-3-CHLOROBENZOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H26ClNO7
InChI InChI=1S/C25H26ClNO7/c1-25(2,3)34-24(30)27-17-19(31-13-14-8-5-4-6-9-14)21-18(28)22(20(17)32-21)33-23(29)15-10-7-11-16(26)12-15/h4-12,17,19-22H,13H2,1-3H3,(H,27,30)/t17-,19-,20+,21+,22+/m0/s1
InChIKey QGLKXOPUTABAOJ-XBJCXQGOSA-N
Literature Reference Author C.NATIVI,J.L.REYMOND,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,72,882(1989)
Literature Reference DOI 10.1002/hlca.19890720504
Molecular Weight 487.937 g/mol
Solvent CDCl3
Source File Reference UWED12456