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(6R)-9,10-dimethoxy-3,6-dimethyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
SpectraBase Compound ID Jc09WRVwVYt
InChI InChI=1S/C22H26N2O3/c1-14-10-16-11-19(26-3)20(27-4)12-17(16)18-13-21(25)23(2)22(24(14)18)15-8-6-5-7-9-15/h5-9,11-12,14,18,22H,10,13H2,1-4H3/t14-,18?,22?/m1/s1
InChIKey HRMMROFWOSZQGS-KOLZQSTNSA-N
Mol Weight 366.46 g/mol
Molecular Formula C22H26N2O3
Exact Mass 366.194343 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FIU8cu7HlQt
Name (6R)-9,10-dimethoxy-3,6-dimethyl-4-phenyl-4,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O3
InChI InChI=1S/C22H26N2O3/c1-14-10-16-11-19(26-3)20(27-4)12-17(16)18-13-21(25)23(2)22(24(14)18)15-8-6-5-7-9-15/h5-9,11-12,14,18,22H,10,13H2,1-4H3/t14-,18?,22?/m1/s1
InChIKey HRMMROFWOSZQGS-KOLZQSTNSA-N
Instrument Name Jeol JMS-D300
Ionization Type EI
Literature Reference DOI 10.1002_(SICI)1097-0231(199711)11_17_1879
Molecular Weight 366.461 g/mol
SMILES c1(cc2c(cc1OC)C1N([C@@](C2)(C)[H])C(N(C(C1)=O)C)c1ccccc1)OC
SPLASH splash10-0670-0982000000-914484a41efad21febc4
Source of Spectrum RCM-11-1880-8
Wiley ID 1837500