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(R)-3-[(t-Butoxycarbonyl)amino]-6-thia-1-heptanol
SpectraBase Compound ID 3EhUgeo3o9W
InChI InChI=1S/C11H23NO3S/c1-11(2,3)15-10(14)12-9(5-7-13)6-8-16-4/h9,13H,5-8H2,1-4H3,(H,12,14)/t9-/m1/s1
InChIKey FFGJGALIVJUZHD-SECBINFHSA-N
Mol Weight 249.37 g/mol
Molecular Formula C11H23NO3S
Exact Mass 249.139865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F2MAe0W0Bxn
Name (R)-3-[(t-Butoxycarbonyl)amino]-6-thia-1-heptanol
Alternate Name(s) 3-[(t-Butoxycarbonyl)amino]-6-thia-1-heptanol tert-Butyl (1R)-3-hydroxy-1-[2-(methylsulfanyl)ethyl]propylcarbamate N-[(3R)-1-hydroxy-5-(methylthio)pentan-3-yl]carbamic acid tert-butyl ester tert-Butyl N-[(3R)-1-hydroxy-5-methylsulfanylpentan-3-yl]carbamate tert-Butyl N-[(1R)-1-(2-hydroxyethyl)-3-methylsulfanyl-propyl]carbamate tert-Butyl N-[(3R)-1-methylsulfanyl-5-oxidanyl-pentan-3-yl]carbamate
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Formula C11H23NO3S
InChI InChI=1S/C11H23NO3S/c1-11(2,3)15-10(14)12-9(5-7-13)6-8-16-4/h9,13H,5-8H2,1-4H3,(H,12,14)/t9-/m1/s1
InChIKey FFGJGALIVJUZHD-SECBINFHSA-N
Molecular Weight 249.369 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@](CCO)(CCSC)[H]
SPLASH splash10-0a4i-9300000000-ebdb0d7d4e4d5036ccf7
Source of Spectrum AN-106-617-17
Wiley ID 747703