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(4S,E)-1-butyl-4,7,8-trimethyl-10-propyl-3,4,5,6,9,10-hexahydroazecin-2(1H)-one
SpectraBase Compound ID 7VbrDefox8M
InChI InChI=1S/C19H35NO/c1-6-8-12-20-18(9-7-2)14-17(5)16(4)11-10-15(3)13-19(20)21/h15,18H,6-14H2,1-5H3/b17-16+/t15-,18?/m0/s1
InChIKey XNCGXZWMYQZPQH-KCUXXSJKSA-N
Mol Weight 293.5 g/mol
Molecular Formula C19H35NO
Exact Mass 293.271865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KTVcxQby6Mo
Name (4S,E)-1-butyl-4,7,8-trimethyl-10-propyl-3,4,5,6,9,10-hexahydroazecin-2(1H)-one
Appearance Colorless liquid
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Formula C19H35NO
InChI InChI=1S/C19H35NO/c1-6-8-12-20-18(9-7-2)14-17(5)16(4)11-10-15(3)13-19(20)21/h15,18H,6-14H2,1-5H3/b17-16+/t15-,18?/m0/s1
InChIKey XNCGXZWMYQZPQH-KCUXXSJKSA-N
Instrument Name GCMS
Ionization Type EI
Molecular Weight 293.495 g/mol
SMILES C1(C\C(=C\(CC[C@@](CC(N1CCCC)=O)(C)[H])C)C)CCC
SPLASH splash10-004i-2910000000-0034188d6d01aca92dcd
Sample Comments dr = 1:2:8
Source of Spectrum WO2013060011A1
Wiley ID 1847926