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(S/R,S)-N-(1-Cyclohexylpentyl)-N-(1-phenylethyl)amine
SpectraBase Compound ID AssTb8l3wGV
InChI InChI=1S/C19H31N/c1-3-4-15-19(18-13-9-6-10-14-18)20-16(2)17-11-7-5-8-12-17/h5,7-8,11-12,16,18-20H,3-4,6,9-10,13-15H2,1-2H3/t16-,19+/m0/s1
InChIKey URACZRKDCPJQQI-QFBILLFUSA-N
Mol Weight 273.46 g/mol
Molecular Formula C19H31N
Exact Mass 273.24565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cz0v18Qslc6
Name (S/R,S)-N-(1-Cyclohexylpentyl)-N-(1-phenylethyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 273.245650002 u
Formula C19H31N
InChI InChI=1S/C19H31N/c1-3-4-15-19(18-13-9-6-10-14-18)20-16(2)17-11-7-5-8-12-17/h5,7-8,11-12,16,18-20H,3-4,6,9-10,13-15H2,1-2H3/t16-,19+/m0/s1
InChIKey URACZRKDCPJQQI-QFBILLFUSA-N
Molecular Weight 273.464 g/mol
SMILES [C@](N[C@@](C1CCCCC1)(CCCC)[H])(C1=CC=CC=C1)(C)[H]