John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8GvVcK4doTV SpectraBase Spectrum ID=BURkMuegBdo

(accessed ).
2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
SpectraBase Compound ID 8GvVcK4doTV
InChI InChI=1S/C23H24N2O4/c1-15(26)25-9-8-16-5-2-3-6-18(16)20(25)14-24-13-19-21(27)11-17(12-22(19)28)23-7-4-10-29-23/h2-7,10,13,17,20,24H,8-9,11-12,14H2,1H3/b19-13-
InChIKey FVYCYJJIBHVBOK-UYRXBGFRSA-N
Mol Weight 392.46 g/mol
Molecular Formula C23H24N2O4
Exact Mass 392.173607 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID BURkMuegBdo
Name 2-({[(2-acetyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]amino}methylene)-5-(2-furyl)-1,3-cyclohexanedione
Alternate Name(s) 2-[[(2-acetyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-amino]-methylene]-5-furan-2-yl-cyclohexane-1,3-dione
Classification Tetrahydroisoquinolines
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24N2O4
InChI InChI=1S/C23H24N2O4/c1-15(26)25-9-8-16-5-2-3-6-18(16)20(25)14-24-13-19-21(27)11-17(12-22(19)28)23-7-4-10-29-23/h2-7,10,13,17,20,24H,8-9,11-12,14H2,1H3/b19-13-
InChIKey FVYCYJJIBHVBOK-UYRXBGFRSA-N
SPLASH splash10-0089-3900000000-f3d3835b7db14d12f726
SpectraBase Batch ID 83X0V2pa46t