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3-Methyl-4-(4-(3-methyl-4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one-4-yl)phenyl)- 4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one

View entire compound with spectra: 1 MS (GC)

3-Methyl-4-(4-(3-methyl-4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one-4-yl)phenyl)- 4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one
SpectraBase Compound ID 3mokAJP8kvP
InChI InChI=1S/C28H26N4O4/c1-13-21-23(25-17(5-3-7-19(25)33)29-27(21)35-31-13)15-9-11-16(12-10-15)24-22-14(2)32-36-28(22)30-18-6-4-8-20(34)26(18)24/h9-12,23-24,29-30H,3-8H2,1-2H3
InChIKey HYBYXCMGSQKIIE-UHFFFAOYSA-N
Mol Weight 482.54 g/mol
Molecular Formula C28H26N4O4
Exact Mass 482.195405 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7p2Ep67tsl7
Name 3-Methyl-4-(4-(3-methyl-4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one-4-yl)phenyl)- 4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-5-one
Appearance Colorless solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26N4O4
InChI InChI=1S/C28H26N4O4/c1-13-21-23(25-17(5-3-7-19(25)33)29-27(21)35-31-13)15-9-11-16(12-10-15)24-22-14(2)32-36-28(22)30-18-6-4-8-20(34)26(18)24/h9-12,23-24,29-30H,3-8H2,1-2H3
InChIKey HYBYXCMGSQKIIE-UHFFFAOYSA-N
Instrument Name GC-MS Varian 1200L
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.p008.093
Molecular Weight 482.540 g/mol
SMILES N1c2c(C(c3ccc(C4C5=C(CCCC5=O)Nc5c4c(no5)C)cc3)C3=C1CCCC3=O)c(no2)C
SPLASH splash10-004r-0490000000-bf0340c9d9b2148d1d99
Source of Spectrum ARK-2013-355-6a
Wiley ID 1853592