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#10;[(5AR,6AS,7AS,7BS)-3-METHYL-2-OXO-5A,7,7A,7B-TETRAHYDRO-2H,6AH-CYCLOPROPA-[4',5']-FURO-[2',3':4,5]-[1,3]-OXAZOLO-[3,2-A]-PYRIMIDIN-6A-YL]-METHYL-BENZOATE
SpectraBase Compound ID GrNZUWeuv6S
InChI InChI=1S/C18H16N2O5/c1-10-8-20-15-13(24-17(20)19-14(10)21)12-7-18(12,25-15)9-23-16(22)11-5-3-2-4-6-11/h2-6,8,12-13,15H,7,9H2,1H3/t12-,13-,15+,18+/m0/s1
InChIKey JSMKXPFZRQPBKQ-FHKFTOANSA-N
Mol Weight 340.34 g/mol
Molecular Formula C18H16N2O5
Exact Mass 340.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4mwlfEAnQzx
Name #10;[(5AR,6AS,7AS,7BS)-3-METHYL-2-OXO-5A,7,7A,7B-TETRAHYDRO-2H,6AH-CYCLOPROPA-[4',5']-FURO-[2',3':4,5]-[1,3]-OXAZOLO-[3,2-A]-PYRIMIDIN-6A-YL]-METHYL-BENZOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N2O5
InChI InChI=1S/C18H16N2O5/c1-10-8-20-15-13(24-17(20)19-14(10)21)12-7-18(12,25-15)9-23-16(22)11-5-3-2-4-6-11/h2-6,8,12-13,15H,7,9H2,1H3/t12-,13-,15+,18+/m0/s1
InChIKey JSMKXPFZRQPBKQ-FHKFTOANSA-N
Literature Reference Author J.GAGNERON,G.GOSSELIN,C.MATHE
Literature Reference Citation EUR.J.ORG.CHEM.,4891(2006)
Molecular Weight 340.335 g/mol
Sample ID 44337
Solvent DMSO-D6