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5-[(2R,3R,4S)-3-bromo-4-(carbomethoxyamino)tetrahydrothiophen-2-yl]valeric acid methyl ester

Compound with spectra: 1 MS (GC)

5-[(2R,3R,4S)-3-bromo-4-(carbomethoxyamino)tetrahydrothiophen-2-yl]valeric acid methyl ester
SpectraBase Compound ID KjIeZKZATpx
InChI InChI=1S/C12H20BrNO4S/c1-17-10(15)6-4-3-5-9-11(13)8(7-19-9)14-12(16)18-2/h8-9,11H,3-7H2,1-2H3,(H,14,16)/t8-,9+,11+/m0/s1
InChIKey BKTFWOJJOWQVDQ-IQJOONFLSA-N
Mol Weight 354.26 g/mol
Molecular Formula C12H20BrNO4S
Exact Mass 353.029642 g/mol
Enantiomer InChIKey BKTFWOJJOWQVDQ-YWVKMMECSA-N

View Spectrum of 5-[(2R,3R,4S)-3-bromo-4-(carbomethoxyamino)tetrahydrothiophen-2-yl]valeric acid methyl ester

MS (GC) Spectrum
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Source of Spectrum J-60-329-26
2-thiophenepentanoic acid, 3-chlorotetrahydro-4-[(methoxycarbonyl)amino]-, methyl ester, (2R,3S,4R)-
2-Imidazolidinone, 4-[1-(ethylthio)-6-hydroxyhexyl]-5-methyl-
4(S),5(S)-4-[[6,6-(2)H(2)]-6-HYDROXYHEXYL-1-((1-METHYLETHYL)-THIO)]-5-[(2)H(3)]-METHYL-IMIDAZOLIDIN-2-ONE
(phenylmethyl) N-[(1R,2R)-2-tert-butylsulfanylcyclohexyl]carbamate
N-BOC-2-(phenylmethylthio)cyclohexylamine
METHYL-(2R,2'S)-2-AZIDO-3-(N-BOC-VALYLTHIO)-PROPIONATE
2-(t-Butoxycarbonylamino)hexyl phenyl sulfone
cis-3-acetoxy-4-benzoxycarbonylamino-1-thia-cyclopentane
Benzo[d][1,3]-oxazin-2-one, perhydro-4-methyl-
(1-S,2-S)-(-)-N,N'-BIS-(ETHOXYCARBONYL)-1,2-DICYCLOHEXYL-1,2-ETHANEDIAMINE;MAJOR-CONFORMER
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Unknown Identification

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