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(Z)-8-Bromo-2-(N-methylanilino)-4-(prop-1-enyl)oct-2-enenitrile
SpectraBase Compound ID E0HSzYgVQtE
InChI InChI=1S/C18H23BrN2/c1-3-9-16(10-7-8-13-19)14-18(15-20)21(2)17-11-5-4-6-12-17/h3-6,9,11-12,14,16H,7-8,10,13H2,1-2H3/b9-3-,18-14-
InChIKey GKYQNFBNIAIRTJ-HIUZMZNVSA-N
Mol Weight 347.3 g/mol
Molecular Formula C18H23BrN2
Exact Mass 346.104462 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4VClcAdXIRB
Name (Z)-8-Bromo-2-(N-methylanilino)-4-(prop-1-enyl)oct-2-enenitrile
Alternate Name(s) (2Z,5Z)-4-(4-bromobutyl)-2-(methylanilino)-2,5-heptadienenitrile
Comments Less than 3 mono-isotopic peaks
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Formula C18H23BrN2
InChI InChI=1S/C18H23BrN2/c1-3-9-16(10-7-8-13-19)14-18(15-20)21(2)17-11-5-4-6-12-17/h3-6,9,11-12,14,16H,7-8,10,13H2,1-2H3/b9-3-,18-14-
InChIKey GKYQNFBNIAIRTJ-HIUZMZNVSA-N
Molecular Weight 347.300 g/mol
SMILES c1(N(\C(=C/C(\C=C/C)CCCCBr)C#N)C)ccccc1
SPLASH splash10-01ot-0089000000-cfcbbcc53bbe53383ced
Source of Spectrum KC-1992-3090-20
Wiley ID 777421