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(1S,5R,6R)-Methyl 8-methyl-4-(3-methoxyphenylmethylene)-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
SpectraBase Compound ID K9jKKiNjTmQ
InChI InChI=1S/C17H20N2O4/c1-19-14-9-12(17(21)23-3)15(19)13(18-16(14)20)8-10-5-4-6-11(7-10)22-2/h4-8,12,14-15H,9H2,1-3H3,(H,18,20)/b13-8+/t12-,14+,15-/m1/s1
InChIKey FDMXOJIOMQKCJJ-IMBONUEFSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jayba4rL39X
Name (1S,5R,6R)-Methyl 8-methyl-4-(3-methoxyphenylmethylene)-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
Alternate Name(s) methyl (1S,4E,5R,6R)-4-(3-methoxybenzylidene)-8-methyl-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate Methyl 8-methyl-4-(3-methoxyphenylmethylene)-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20N2O4
InChI InChI=1S/C17H20N2O4/c1-19-14-9-12(17(21)23-3)15(19)13(18-16(14)20)8-10-5-4-6-11(7-10)22-2/h4-8,12,14-15H,9H2,1-3H3,(H,18,20)/b13-8+/t12-,14+,15-/m1/s1
InChIKey FDMXOJIOMQKCJJ-IMBONUEFSA-N
Molecular Weight 316.357 g/mol
SMILES N1\C([C@@]2(N([C@](C1=O)(C[C@]2(C(=O)OC)[H])[H])C)[H])=C\c1cc(OC)ccc1
SPLASH splash10-001i-0090000000-b89bb2e66b0ac011f346
Source of Spectrum H1-40-345-18
Wiley ID 756908