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1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-

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

1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-
SpectraBase Compound ID 9p6UTr8o9bk
InChI InChI=1S/C22H20N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-14,21-22H,1-2H3
InChIKey CUVGSISUAFZDNL-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C22H20N2O2
Exact Mass 344.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iYUB64grK6
Name 1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.152477890 u
Formula C22H20N2O2
InChI InChI=1S/C22H20N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-14,21-22H,1-2H3
InChIKey CUVGSISUAFZDNL-UHFFFAOYSA-N
Molecular Weight 344.414 g/mol
SMILES C1=2C(N(C=CC2C=CC=C1)C(C)=O)C1C2=C(C=CC=C2)C=CN1C(C)=O