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1-(4-Phenylamine-2-butynyl)cyclohexanol
SpectraBase Compound ID J95gngDJhAP
InChI InChI=1S/C16H21NO/c18-16(11-5-2-6-12-16)13-7-8-14-17-15-9-3-1-4-10-15/h1,3-4,9-10,17-18H,2,5-6,11-14H2
InChIKey CQGVACRHFHCJTA-UHFFFAOYSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ekz3o8SLPNi
Name 1-(4-Phenylamine-2-butynyl)cyclohexanol
Alternate Name(s) 1-(4-anilino-2-butynyl)cyclohexanol
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Formula C16H21NO
InChI InChI=1S/C16H21NO/c18-16(11-5-2-6-12-16)13-7-8-14-17-15-9-3-1-4-10-15/h1,3-4,9-10,17-18H,2,5-6,11-14H2
InChIKey CQGVACRHFHCJTA-UHFFFAOYSA-N
Molecular Weight 243.350 g/mol
SMILES N(CC#CCC1(O)CCCCC1)c1ccccc1
SPLASH splash10-0a4i-7900000000-acd85e3f94280b7c63a5
Source of Spectrum F-53-17210-6
Wiley ID 804907