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R)-5,8a-Dimethyl-3-((S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-1,7,8,8a-tetrahydro-naphthalene-2,6-dione

View entire compound with spectra: 1 NMR, and 1 MS (GC)

R)-5,8a-Dimethyl-3-((S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-1,7,8,8a-tetrahydro-naphthalene-2,6-dione
SpectraBase Compound ID EUDfByprBKA
InChI InChI=1S/C19H25NO3/c1-12(18(23)20-8-4-5-9-20)14-10-15-13(2)16(21)6-7-19(15,3)11-17(14)22/h10,12H,4-9,11H2,1-3H3/t12-,19+/m0/s1
InChIKey GLTAPDQTWXIFLN-HXPMCKFVSA-N
Mol Weight 315.41 g/mol
Molecular Formula C19H25NO3
Exact Mass 315.183444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cbNPVip5O
Name R)-5,8A-Dimethyl-3-((S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-1,7,8,8A-tetrahydro-naphthalene-2,6-dione
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.183443666 u
Formula C19H25NO3
InChI InChI=1S/C19H25NO3/c1-12(18(23)20-8-4-5-9-20)14-10-15-13(2)16(21)6-7-19(15,3)11-17(14)22/h10,12H,4-9,11H2,1-3H3/t12-,19+/m0/s1
InChIKey GLTAPDQTWXIFLN-HXPMCKFVSA-N
Molecular Weight 315.413 g/mol
SMILES C1=2C=C([C@@](C(N3CCCC3)=O)(C)[H])C(C[C@]1(CCC(C2C)=O)C)=O