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3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one

Compound with spectra: 1 MS (GC)

3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one
SpectraBase Compound ID FOJF5xx0MpS
InChI InChI=1S/C18H22N2O2/c1-11(2)19-10-13(12-8-6-7-9-14(12)19)16(21)20-15(17(20)22)18(3,4)5/h6-11,15H,1-5H3
InChIKey OQVVUJGDSYYOHW-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

View Spectrum of 3-tert-Butyl-1-([1-(propan-2-yl)-1H-indol-3-yl]carbonyl)aziridin-2-one

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
3-Tert-butyl-1-[(1-[1-prop-2-en-1-yl]-1H-indol-3-yl)carbonyl]aziridin-2-one
3-Tert-butyl-1-[(1-hexyl-1H-indol-3-yl)carbonyl]aziridin-2-one
1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one
5F-ABICA-A (-NH3)
Cumyl-2NAMICA
Cumyl-BC[2.2.1]HpMICA endo
CUMYL-NBMICA
Cumyl-BC[2.2.1]HpMICA exo
MMB-MB-CHMICA
MDMB-CHMICA (3-methyl-valine homolog)
Other Resources
Unknown Identification

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