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1,1-Dimethylethyl (R)-[4-Methanesulfonyloxybut-3-yl]carbamate

Compound with spectra: 1 MS (GC)

1,1-Dimethylethyl (R)-[4-Methanesulfonyloxybut-3-yl]carbamate
SpectraBase Compound ID KnNUpRmusqM
InChI InChI=1S/C10H19NO5S/c1-6-8(7-15-17(5,13)14)11-9(12)16-10(2,3)4/h6,8H,1,7H2,2-5H3,(H,11,12)/t8-/m1/s1
InChIKey FATWPQJATGQMIC-MRVPVSSYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C10H19NO5S
Exact Mass 265.098394 g/mol
Enantiomer InChIKey FATWPQJATGQMIC-QMMMGPOBSA-N
Racemate InChIKey FATWPQJATGQMIC-UHFFFAOYSA-N

View Spectrum of 1,1-Dimethylethyl (R)-[4-Methanesulfonyloxybut-3-yl]carbamate

MS (GC) Spectrum
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Source of Spectrum SO-0-32-9
(1S)-N-[(2E)-1-(Hydroxymethyl)-5-oxohex-2-enyl](tert-butoxy)carboxamide
cis-8(R)-[(tert-Butoxycarbonyl)amino]-9-mercaptonon-6-enoic Acid
(E)-2-TERT.-BUTOXYCARBONYLAMINOPENT-3-ENOIC-ACID
N-(1-cyclohex-2-enyl)carbamic acid tert-butyl ester
2-(E)-Hepten-1-ol, 4-(4S)-[(tert.butyloxycarbonyl)amino]-6-methyl-
1-HEXEN, 1,1-DIBROMO-5-METHYL-(3S)-[(tert-BUTYLOXYCARBONYL)AMINO]-
1-Hexene, 1,1-dibromo-5-methyl-(3S)-[(t-butoxycarbonyl)amino]-
2-[N-[(TERT.-BUTYLOXY)-CARBONYL]-AMINO]-4-PENTENOIC-ACID
(1S,2E,5E)-1-Methyl-6-phenyl-N-(t-butoxycarbonyl)-2,5-hexadienamine
5-[(t-Butoxycarbonyl)amino]-6-methoxyhexan-2-one
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Unknown Identification

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