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2-[(1'-CHI-BENZOYLOXY-6'-METHOXY-1',2',3',4'-TETRAHYDRONAPHTHALEN-2'-YL)-METHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE-BIS-(O-METHYLOXIME)

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2-[(1'-CHI-BENZOYLOXY-6'-METHOXY-1',2',3',4'-TETRAHYDRONAPHTHALEN-2'-YL)-METHYL]-2-METHYLCYCLOPENTANE-1,3-DIONE-BIS-(O-METHYLOXIME)
SpectraBase Compound ID KpI8DJk23U5
InChI InChI=1S/C27H32N2O5/c1-27(23(28-32-3)14-15-24(27)29-33-4)17-20-11-10-19-16-21(31-2)12-13-22(19)25(20)34-26(30)18-8-6-5-7-9-18/h5-9,12-13,16,20,25H,10-11,14-15,17H2,1-4H3/b28-23+,29-24+
InChIKey UVNPBAMNXXGIQF-CJRSFPGISA-N
Mol Weight 464.6 g/mol
Molecular Formula C27H32N2O5
Exact Mass 464.231122 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LwKN2YsvzAE
Name 2-[(1'x-benzoyloxy-6'-methoxy-1',2',3',4'-tetrahydronaphthalen-2'-yl)methyl]-2-methylcyclopentane-1,3-dione bis(O-methyloxime)
Alternate Name(s) 2-{[(2E,5E)-2,5-bis(methoxyimino)-1-methylcyclopentyl]methyl}-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl benzoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H32N2O5
InChI InChI=1S/C27H32N2O5/c1-27(23(28-32-3)14-15-24(27)29-33-4)17-20-11-10-19-16-21(31-2)12-13-22(19)25(20)34-26(30)18-8-6-5-7-9-18/h5-9,12-13,16,20,25H,10-11,14-15,17H2,1-4H3/b28-23+,29-24+
InChIKey UVNPBAMNXXGIQF-CJRSFPGISA-N
Molecular Weight 464.562 g/mol
SMILES C1(CC2C(OC(=O)c3ccccc3)c3ccc(cc3CC2)OC)(\C(=N\OC)CC\C1=N\OC)C
SPLASH splash10-00di-0900000000-040aaa1c05d7dc591aa5
Source of Spectrum B-47-649-0
Wiley ID 1391538