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2,2,3a,5,10-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
SpectraBase Compound ID KrwVvZ3YkL4
InChI InChI=1S/C18H25NO/c1-12-13-8-6-7-9-15(13)19(5)16(20)18(4)11-17(2,3)10-14(12)18/h6-9,12,14H,10-11H2,1-5H3
InChIKey IPINDFIVUYYOQW-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID INy3KneMzNH
Name 2,2,3a,5,10-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
Appearance Yellow oil
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Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-12-13-8-6-7-9-15(13)19(5)16(20)18(4)11-17(2,3)10-14(12)18/h6-9,12,14H,10-11H2,1-5H3
InChIKey IPINDFIVUYYOQW-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Molecular Weight 271.404 g/mol
Reported Formula C18H26NO
SMILES c1cc2c(cc1)N(C(C1(C(C2C)CC(C1)(C)C)C)=O)C
SPLASH splash10-0ac0-0390000000-a3969cb18a7dd55ccfc4
Sample Comments dr = 2:1
Source of Spectrum CN111018784A
Wiley ID 1877145