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ETHYL-(S)-2-[1-[[(S)-2-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2-CARBAMOYL]-ETHYL]-AMINO]-2-[((4S,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINYL)-CARBONYL]-2-(S)-
SpectraBase Compound ID CDSBOov2VpD
InChI InChI=1S/C29H39N7O8S/c1-7-42-26(39)17-13-19(30)35-24(33-17)20(32-14-18(23(31)37)34-27(40)44-29(3,4)5)22(45-6)25(38)36-15(2)21(43-28(36)41)16-11-9-8-10-12-16/h8-13,15,18,20-22,32H,7,14H2,1-6H3,(H2,31,37)(H,34,40)(H2,30,33,35)
InChIKey UHTRKMCZQQRUTO-UHFFFAOYSA-N
Mol Weight 645.7 g/mol
Molecular Formula C29H39N7O8S
Exact Mass 645.258082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Emf0O8YqIe9
Name ETHYL-(S)-2-[1-[[(S)-2-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2-CARBAMOYL]-ETHYL]-AMINO]-2-[((4S,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINYL)-CARBONYL]-2-(S)-
Compound Number 24B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H39N7O8S
InChI InChI=1S/C29H39N7O8S/c1-7-42-26(39)17-13-19(30)35-24(33-17)20(32-14-18(23(31)37)34-27(40)44-29(3,4)5)22(45-6)25(38)36-15(2)21(43-28(36)41)16-11-9-8-10-12-16/h8-13,15,18,20-22,32H,7,14H2,1-6H3,(H2,31,37)(H,34,40)(H2,30,33,35)
InChIKey UHTRKMCZQQRUTO-UHFFFAOYSA-N
Literature Reference Author D.L.BOGER,T.HONDA,R.F.MENEZES,S.L.COLLETTI,Q.DANG,W.YANG
Literature Reference Citation J.AM.CHEM.SOC.,116,82(1994)
Literature Reference DOI 10.1021/ja00080a010
Molecular Weight 645.731 g/mol
Solvent CD3OD
Source File Reference UWRU6915