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(R)-(+)-3-(BENZYLOXYCARBONYLAMINO)-HEPTANE-1-SULFONYL-CHLORIDE

Compound with spectra: 1 NMR

(R)-(+)-3-(BENZYLOXYCARBONYLAMINO)-HEPTANE-1-SULFONYL-CHLORIDE
SpectraBase Compound ID 5W8SZt5VvfR
InChI InChI=1S/C15H22ClNO4S/c1-2-3-9-14(10-11-22(16,19)20)17-15(18)21-12-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3,(H,17,18)/t14-/m0/s1
InChIKey XJPMBGIMWXDBIL-AWEZNQCLSA-N
Mol Weight 347.86 g/mol
Molecular Formula C15H22ClNO4S
Exact Mass 347.095807 g/mol
Enantiomer InChIKey XJPMBGIMWXDBIL-CQSZACIVSA-N
Racemate InChIKey XJPMBGIMWXDBIL-UHFFFAOYSA-N

View Spectrum of (R)-(+)-3-(BENZYLOXYCARBONYLAMINO)-HEPTANE-1-SULFONYL-CHLORIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(phenylmethyl) N-[(3R)-1-chloranylsulfonylheptan-3-yl]carbamate
(phenylmethyl) N-[(4R)-1-chloranylsulfonyloctan-4-yl]carbamate
(R)-(-)-4-(BENZYLOXYCARBONYLAMINO)-OCTANE-1-SULFONYL-CHLORIDE
(R)-4-((Benzyloxycarbonyl)amino)nonanoic Acid
Methyl (R)-4-((Benzyloxycarbonyl)amino)nonanoate
(phenylmethyl) N-[(1S,4R)-4-oxidanylcycloheptyl]carbamate
trans-1-([(benzyloxy)carbonyl]amino)-4-chlorocycloheptane
(R)-(+)-2-Benzyloxycarbonylaminohexyl acetate
(3-Oxo-cyclohexyl)-carbamic acid benzyl ester
N-Benzyloxycarbonyl-D-norleucine
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