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S-ETHYL-(2R,3S)-3-AZIDO-2-BENZYLOXY-3-PHENYLPROPANETHIOATE
SpectraBase Compound ID Kxhs9HZqyhd
InChI InChI=1S/C18H19N3O2S/c1-2-24-18(22)17(23-13-14-9-5-3-6-10-14)16(20-21-19)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3
InChIKey ZMFGVHBXOYPECD-UHFFFAOYSA-N
Mol Weight 341.43 g/mol
Molecular Formula C18H19N3O2S
Exact Mass 341.119798 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J1KBRAGJaHL
Name S-ETHYL-(2R,3S)-3-AZIDO-2-BENZYLOXY-3-PHENYLPROPANETHIOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19N3O2S
InChI InChI=1S/C18H19N3O2S/c1-2-24-18(22)17(23-13-14-9-5-3-6-10-14)16(20-21-19)15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3
InChIKey ZMFGVHBXOYPECD-UHFFFAOYSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 341.428 g/mol
Solvent CDCl3