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Cyclohexyl (R)-(+)-3-(Benzyloxycarbonylamino)pentanesulfonate

Compound with spectra: 1 NMR, and 1 MS (GC)

Cyclohexyl (R)-(+)-3-(Benzyloxycarbonylamino)pentanesulfonate
SpectraBase Compound ID HSaQD6xRCjy
InChI InChI=1S/C19H29NO5S/c1-2-17(20-19(21)24-15-16-9-5-3-6-10-16)13-14-26(22,23)25-18-11-7-4-8-12-18/h3,5-6,9-10,17-18H,2,4,7-8,11-15H2,1H3,(H,20,21)/t17-/m1/s1
InChIKey KTEYKMKKLDEGTP-QGZVFWFLSA-N
Mol Weight 383.5 g/mol
Molecular Formula C19H29NO5S
Exact Mass 383.176644 g/mol
Enantiomer InChIKey KTEYKMKKLDEGTP-KRWDZBQOSA-N
Racemate InChIKey KTEYKMKKLDEGTP-UHFFFAOYSA-N

View Spectrum of Cyclohexyl (R)-(+)-3-(Benzyloxycarbonylamino)pentanesulfonate

MS (GC) Spectrum
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Source of Spectrum K1-0-1277-5

View Spectrum of Cyclohexyl (R)-(+)-3-(Benzyloxycarbonylamino)pentanesulfonate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-2-Benzyloxycarbonylamino-4-phenylbutane-1-sulfonyl chloride
Benzenepentanoic acid, .gamma.-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
METHYL-(S)-4-[(BENZYLOXYCARBONYL)-AMINO]-6-METHYL-2-OXOPENTANOATE
TERT.-BUTYL-2-(BENZYLOXYCARBONYLAMINO)-4-(METHYLTHIO)-BUTANOATE
N2,N6-DICARBOXY-L-LYSINE, N2-BENZYL N6-tert-BUTYL ESTER,COMPOUND WITH DICYLOHEXYLAMINE (1:1)
METHYL-(R)-4-[(BENZYLOXYCARBONYL)-AMINO]-5-METHYL-2-OXOPENTANOATE
Ethyl (2E,5S)-5-[(Benzyloxy)carbonylamino]-2-bromo-6-methylhept-2-enoate
4-[1-(Benzyloxycarbonylamino)-2-phenylethyl]semicarbazide
(2S)-2-(benzyloxycarbonylamino)-4-phenyl-butyric acid methyl ester
Dimethyl 2-(benzyloxycarbonylaminopentane-1,5-dioate (N-Cbz-glutamic acid dimethyl ester)
Other Resources
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