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8-Phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione
SpectraBase Compound ID CLynYodWQ3g
InChI InChI=1S/C20H15N3O2/c24-19-15-8-12-10-17-18(22-7-6-21-17)11-13(12)9-16(15)20(25)23(19)14-4-2-1-3-5-14/h1-7,10-11,15-16H,8-9H2
InChIKey OTPPOKMSGVMJJN-UHFFFAOYSA-N
Mol Weight 329.36 g/mol
Molecular Formula C20H15N3O2
Exact Mass 329.116427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Ym7PWEVKFG
Name 8-Phenyl-6a,7,8,9,9a,10-hexahydro-6H-isoindolo[5,6-g]quinoxalin-7,9-dione
Alternate Name(s) 8-phenyl-9a,10-dihydro-6H-isoindolo[5,6-g]quinoxaline-7,9(6aH,8H)-dione 8-phenyl-6,6a,9a,10-tetrahydroisoindolo[5,6-g]quinoxaline-7,9-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H15N3O2
InChI InChI=1S/C20H15N3O2/c24-19-15-8-12-10-17-18(22-7-6-21-17)11-13(12)9-16(15)20(25)23(19)14-4-2-1-3-5-14/h1-7,10-11,15-16H,8-9H2
InChIKey OTPPOKMSGVMJJN-UHFFFAOYSA-N
Molecular Weight 329.359 g/mol
SMILES c1nc2cc3c(cc2nc1)CC1C(N(C(C1C3)=O)c1ccccc1)=O
SPLASH splash10-003r-0908000000-1ce5cf0bf2e4a36ef270
Source of Spectrum J-65-3401-16
Wiley ID 1532199