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(2S,3R)-2-((tert-Butoxycarbonyl)amino)-3-methylpent-4-enoic acid
SpectraBase Compound ID 7EbY8sdIWXR
InChI InChI=1S/C11H19NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h6-8H,1H2,2-5H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1
InChIKey AVIBDPLENQNIOH-SFYZADRCSA-N
Mol Weight 229.28 g/mol
Molecular Formula C11H19NO4
Exact Mass 229.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BT8xou6T1pm
Name (2S,3R)-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-3-METHYL-PENT-4-ENOIC-ACID
Compound Number 3A
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Formula C11H19NO4
InChI InChI=1S/C11H19NO4/c1-6-7(2)8(9(13)14)12-10(15)16-11(3,4)5/h6-8H,1H2,2-5H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1
InChIKey AVIBDPLENQNIOH-SFYZADRCSA-N
Literature Reference Author C.REUTER,M.KLECZKA,S.D.MAZANCOURT,J.M.NEUDOERFL,R.KUEHNE,H.G .SCHMALZ
Literature Reference Citation EUR.J.ORG.CHEM.,2014,2664(2014)
Literature Reference DOI 10.1002/ejoc.201301875
Molecular Weight 229.276 g/mol
Solvent CDCl3
Source File Reference UWIR18538