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N-[2-(3-Chloropropyl)-3-buten-1-ylidene]-tert-butylamine
SpectraBase Compound ID DILPfv9Y0AB
InChI InChI=1S/C11H20ClN/c1-5-10(7-6-8-12)9-13-11(2,3)4/h5,9-10H,1,6-8H2,2-4H3/b13-9+
InChIKey IFJNGJZDJZRFAW-UKTHLTGXSA-N
Mol Weight 201.74 g/mol
Molecular Formula C11H20ClN
Exact Mass 201.128427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BT9XcJTjvXw
Name N-[2-(3-Chloropropyl)-3-buten-1-ylidene]-tert-butylamine
Alternate Name(s) N-[(E)-2-(3-chloropropyl)-3-butenylidene]-2-methyl-2-propanamine N-[(E)-2-(3-chloropropyl)-3-butenylidene]-N-[(E)-1,1-dimethylethyl]amine
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Formula C11H20ClN
InChI InChI=1S/C11H20ClN/c1-5-10(7-6-8-12)9-13-11(2,3)4/h5,9-10H,1,6-8H2,2-4H3/b13-9+
InChIKey IFJNGJZDJZRFAW-UKTHLTGXSA-N
Molecular Weight 201.741 g/mol
SMILES C(\N=C\C(C=C)CCCCl)(C)(C)C
SPLASH splash10-09k9-6900000000-76b42c3f2fcd2fbf7329
Source of Spectrum F-54-2568-3
Wiley ID 806064