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N-Phenyl-N'-Boc-1,2-cyclohexanediamine
SpectraBase Compound ID 2bkYR1C5sMd
InChI InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-15-12-8-7-11-14(15)18-13-9-5-4-6-10-13/h4-6,9-10,14-15,18H,7-8,11-12H2,1-3H3,(H,19,20)
InChIKey XITKRBORSMPGNF-UHFFFAOYSA-N
Mol Weight 290.41 g/mol
Molecular Formula C17H26N2O2
Exact Mass 290.199428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D6YHfDP9keq
Name N-Phenyl-N'-Boc-1,2-cyclohexanediamine
Alternate Name(s) tert-butyl 2-anilinocyclohexylcarbamate
Comments Less than 3 mono-isotopic peaks
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Formula C17H26N2O2
InChI InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-15-12-8-7-11-14(15)18-13-9-5-4-6-10-13/h4-6,9-10,14-15,18H,7-8,11-12H2,1-3H3,(H,19,20)
InChIKey XITKRBORSMPGNF-UHFFFAOYSA-N
Molecular Weight 290.407 g/mol
SMILES N(C1C(CCCC1)Nc1ccccc1)C(=O)OC(C)(C)C
SPLASH splash10-001l-0980000000-3e4ee950af6aaf14d7e1
Source of Spectrum J-67-5299-2
Wiley ID 1570348