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(S)-(Z)-1-Trimethylacetoxy-4-(2-thio-4-isopropyloxazoline)-2-butene
SpectraBase Compound ID 1lrGL6s783r
InChI InChI=1S/C15H25NO3S/c1-11(2)12-10-19-14(16-12)20-9-7-6-8-18-13(17)15(3,4)5/h6-7,11-12H,8-10H2,1-5H3/b7-6-/t12-/m1/s1
InChIKey VFZASJVDYBANKS-ZHRWSRJISA-N
Mol Weight 299.43 g/mol
Molecular Formula C15H25NO3S
Exact Mass 299.155515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yJmu9eL01g
Name (S)-(Z)-1-Trimethylacetoxy-4-(2-thio-4-isopropyloxazoline)-2-butene
Alternate Name(s) (2Z)-4-[(5S)-4-isopropyl-2-sulfanyl-4,5-dihydro-1,3-oxazol-5-yl]-2-butenyl pivalate 2,2-Dimethyl-propionic acid(S)-(Z)-4-(4,5-dihydro-4-isopropyloxazolthio)-but-2-enyl ester 2,2-Dimethylpropanoic acid [(Z)-4-[[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]thio]but-2-enyl] ester [(Z)-4-[[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]sulfanyl]but-2-enyl] 2,2-dimethylpropanoate [(Z)-4-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]sulfanyl]but-2-enyl] 2,2-dimethylpropanoate
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Formula C15H25NO3S
InChI InChI=1S/C15H25NO3S/c1-11(2)12-10-19-14(16-12)20-9-7-6-8-18-13(17)15(3,4)5/h6-7,11-12H,8-10H2,1-5H3/b7-6-/t12-/m1/s1
InChIKey VFZASJVDYBANKS-ZHRWSRJISA-N
Molecular Weight 299.429 g/mol
SMILES C1(=N[C@](CO1)(C(C)C)[H])SC\C=C/COC(C(C)(C)C)=O
SPLASH splash10-0a4j-7900000000-f3945efb49be1c160ea6
Source of Spectrum F-50-7290-11
Wiley ID 1301870