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(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-acetyl-4-(2-oxopyrrodinyl)quinoline

View entire compound with spectra: 1 MS (GC)

(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-acetyl-4-(2-oxopyrrodinyl)quinoline
SpectraBase Compound ID L3lgAGjppT1
InChI InChI=1S/C19H20N2O3/c1-12(22)13-6-7-15-14(10-13)17(21-8-2-5-19(21)23)11-16(20-15)18-4-3-9-24-18/h3-4,6-7,9-10,16-17,20H,2,5,8,11H2,1H3/t16-,17-/m0/s1
InChIKey OEKWGJXZZBDZTG-IRXDYDNUSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7H1GJNm9sl9
Name (2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-acetyl-4-(2-oxopyrrodinyl)quinoline
Alternate Name(s) 1-((2S,4S)-6-acetyl-2-(furan-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c1-12(22)13-6-7-15-14(10-13)17(21-8-2-5-19(21)23)11-16(20-15)18-4-3-9-24-18/h3-4,6-7,9-10,16-17,20H,2,5,8,11H2,1H3/t16-,17-/m0/s1
InChIKey OEKWGJXZZBDZTG-IRXDYDNUSA-N
Molecular Weight 324.380 g/mol
SMILES N1[C@@](C[C@@](c2c1ccc(c2)C(=O)C)(N1C(=O)CCC1)[H])(c1occc1)[H]
SPLASH splash10-000i-0290000000-0534332eaa6b92761c67
Source of Spectrum Y-50-E33-2g
Wiley ID 1736429