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(R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-hept-1-enylamine

View entire compound with spectra: 1 MS (GC)

(R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-hept-1-enylamine
SpectraBase Compound ID GrJYn73DuGZ
InChI InChI=1S/C21H25NO2/c1-2-3-14-20(16-15-18-10-6-4-7-11-18)22-21(23)24-17-19-12-8-5-9-13-19/h4-13,15-16,20H,2-3,14,17H2,1H3,(H,22,23)/b16-15+/t20-/m1/s1
InChIKey RIYUCAVKPZIXMS-UHPIZROJSA-N
Mol Weight 323.44 g/mol
Molecular Formula C21H25NO2
Exact Mass 323.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KEx68QoFcUp
Name (R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-hept-1-enylamine
Alternate Name(s) benzyl (1R,2E)-1-butyl-3-phenyl-2-propenylcarbamate N-[(E,3R)-1-phenylhept-1-en-3-yl]carbamic acid (phenylmethyl) ester benzyl N-[(E,3R)-1-phenylhept-1-en-3-yl]carbamate benzyl N-[(1R)-1-[(E)-styryl]pentyl]carbamate (phenylmethyl) N-[(E,3R)-1-phenylhept-1-en-3-yl]carbamate
Comments Less than 3 mono-isotopic peaks
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Formula C21H25NO2
InChI InChI=1S/C21H25NO2/c1-2-3-14-20(16-15-18-10-6-4-7-11-18)22-21(23)24-17-19-12-8-5-9-13-19/h4-13,15-16,20H,2-3,14,17H2,1H3,(H,22,23)/b16-15+/t20-/m1/s1
InChIKey RIYUCAVKPZIXMS-UHPIZROJSA-N
Molecular Weight 323.436 g/mol
SMILES N([C@@](\C=C\c1ccccc1)(CCCC)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9000000000-1b509f5e700bf433bcfd
Source of Spectrum J-64-4424-7
Wiley ID 1530339