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ENDO-1-ISOPROPYL-5-METHOXY-3-METHYL-7-PHENYL-4,6-DIOXA-2-AZABICYCLO-[3.2.0]-HEPT-2-ENE-7-CARBOXYLIC-ACID-TERT.-BUTYLESTER

View entire compound with spectra: 1 NMR

ENDO-1-ISOPROPYL-5-METHOXY-3-METHYL-7-PHENYL-4,6-DIOXA-2-AZABICYCLO-[3.2.0]-HEPT-2-ENE-7-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID BXcgcoyGuZx
InChI InChI=1S/C20H27NO5/c1-13(2)19-18(15-11-9-8-10-12-15,16(22)25-17(4,5)6)26-20(19,23-7)24-14(3)21-19/h8-13H,1-7H3/t18-,19+,20+/m1/s1
InChIKey ZQGUBYCVCKRXIR-AABGKKOBSA-N
Mol Weight 361.44 g/mol
Molecular Formula C20H27NO5
Exact Mass 361.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSriDvpkPdU
Name ENDO-1-ISOPROPYL-5-METHOXY-3-METHYL-7-PHENYL-4,6-DIOXA-2-AZABICYCLO-[3.2.0]-HEPT-2-ENE-7-CARBOXYLIC-ACID-TERT.-BUTYLESTER
Compound Number 4ED-ENDO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO5
InChI InChI=1S/C20H27NO5/c1-13(2)19-18(15-11-9-8-10-12-15,16(22)25-17(4,5)6)26-20(19,23-7)24-14(3)21-19/h8-13H,1-7H3/t18-,19+,20+/m1/s1
InChIKey ZQGUBYCVCKRXIR-AABGKKOBSA-N
Literature Reference Author A.G.GRIESBECK,S.BONDOCK
Literature Reference Citation AUSTR.J.CHEM.,61,573(2008)
Literature Reference DOI 10.1071/ch08168
Molecular Weight 361.438 g/mol
Sample ID 41526
Solvent CDCl3