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benzenamine, N-[(E,2E)-4,4-dimethyl-2-pentenylidene]-
SpectraBase Compound ID DUbDkhs0eed
InChI InChI=1S/C13H17N/c1-13(2,3)10-7-11-14-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,14-11+
InChIKey HSIZGOXKNFHTAR-APBFJCRLSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96XgbUT4wKg
Name Benzenamine, N-[(E,2E)-4,4-dimethyl-2-pentenylidene]-
Comments Computed using HOSE algorithm
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Exact Mass 187.136099551 u
Formula C13H17N
InChI InChI=1S/C13H17N/c1-13(2,3)10-7-11-14-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,14-11+
InChIKey HSIZGOXKNFHTAR-APBFJCRLSA-N
Molecular Weight 187.286 g/mol
SMILES C=1(\N=C\C=C\C(C)(C)C)C=CC=CC1