For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one

View entire compound with spectra: 1 NMR

(4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID BjG9HiydRyn
InChI InChI=1S/C27H32N4O5/c1-35-24-15-19-13-14-29-23(22(19)16-25(24)36-2)17-26(32)30(28-20-7-5-3-4-6-8-20)27(29)18-9-11-21(12-10-18)31(33)34/h9-12,15-16,23,27H,3-8,13-14,17H2,1-2H3/t23-,27-/m1/s1
InChIKey UIZNMNMFZAGIDG-YIXXDRMTSA-N
Mol Weight 492.6 g/mol
Molecular Formula C27H32N4O5
Exact Mass 492.23727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GmAC29yz4c2
Name (4R,11bR)-3-(cycloheptylideneamino)-9,10-dimethoxy-4-(4-nitrophenyl)-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Compound Number 10C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32N4O5
InChI InChI=1S/C27H32N4O5/c1-35-24-15-19-13-14-29-23(22(19)16-25(24)36-2)17-26(32)30(28-20-7-5-3-4-6-8-20)27(29)18-9-11-21(12-10-18)31(33)34/h9-12,15-16,23,27H,3-8,13-14,17H2,1-2H3/t23-,27-/m1/s1
InChIKey UIZNMNMFZAGIDG-YIXXDRMTSA-N
Literature Reference Author F.FUELOEP,E.SEMEGA,G.BERNATH,P.SOHAR
Literature Reference Citation J.HETCYCL.CHEM.,27,957(1990)
Literature Reference DOI 10.1002/jhet.5570270425
Molecular Weight 492.575 g/mol
Solvent CDCl3
Source File Reference UWCP3092