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2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
SpectraBase Compound ID 62oCBCu4ZUV
InChI InChI=1S/C17H23NO/c1-16(2)10-13-9-12-7-5-6-8-14(12)18(4)15(19)17(13,3)11-16/h5-8,13H,9-11H2,1-4H3
InChIKey GQZGUSMEEUMKSQ-UHFFFAOYSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FD4GtNYL5mR
Name 2,2,3a,5-tetramethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
Appearance Yellow oil
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Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-16(2)10-13-9-12-7-5-6-8-14(12)18(4)15(19)17(13,3)11-16/h5-8,13H,9-11H2,1-4H3
InChIKey GQZGUSMEEUMKSQ-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Molecular Weight 257.377 g/mol
Reported Formula C17H24NO
SMILES c1cc2c(cc1)N(C(C1(C(C2)CC(C1)(C)C)C)=O)C
SPLASH splash10-00fr-0960000000-439dbe5b4cf82e31e931
Sample Comments dr = 1:1
Source of Spectrum CN111018784A
Wiley ID 1877143