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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 © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • cyclohexyl (3R)-3-(benzyloxycarbonylamino)pentane-1-sulfonate
  • (3R)-3-(phenylmethoxycarbonylamino)-1-pentanesulfonic acid
  • cyclohexyl (3R)-3-{[(benzyloxy)carbonyl]amino}-1-pentanesulfonate
  • cyclohexyl (3R)-3-(phenylmethoxycarbonylamino)pentane-1-sulfonate
(S)-2-Benzyloxycarbonylamino-4-phenylbutane-1-sulfonyl chloride
4-(Benzyloxycarbonylamino)piperidine, 1-(tert-butyldimethylsilyl)-
Benzenepentanoic acid, .gamma.-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
L-Methionine, N-benzyloxycarbonyl-, isobutyl ester
L-Methionine, N-benzyloxycarbonyl-, pentyl ester
METHYL-(S)-4-[(BENZYLOXYCARBONYL)-AMINO]-6-METHYL-2-OXOPENTANOATE
TERT.-BUTYL-2-(BENZYLOXYCARBONYLAMINO)-4-(METHYLTHIO)-BUTANOATE
L-Norvaline, N-benzyloxycarbonyl-, heptyl ester
METHYL-(R)-4-[(BENZYLOXYCARBONYL)-AMINO]-5-METHYL-2-OXOPENTANOATE
L-Norvaline, N-benzyloxycarbonyl-, pentadecyl ester
Other Resources
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