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(1R,2S,3R,4R)-1-(5-AMINO-4-CARBAMOYL-1H-1,2,3-TRIAZOL-1-YL)-2,3-ISOPROPYLIDENE-DIOXY-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-CYCLOPENTANE
SpectraBase Compound ID Cgq7bsisTRC
InChI InChI=1S/C28H37N5O4Si/c1-27(2,3)38(19-12-8-6-9-13-19,20-14-10-7-11-15-20)35-17-18-16-21(24-23(18)36-28(4,5)37-24)33-25(29)22(26(30)34)31-32-33/h6-15,18,21,23-24H,16-17,29H2,1-5H3,(H2,30,34)/t18-,21-,23-,24+/m1/s1
InChIKey VKCZOOXXDXAPPC-ABZSKANCSA-N
Mol Weight 535.7 g/mol
Molecular Formula C28H37N5O4Si
Exact Mass 535.261481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FEFxKPf7LHZ
Name (1R,2S,3R,4R)-1-(5-AMINO-4-CARBAMOYL-1H-1,2,3-TRIAZOL-1-YL)-2,3-ISOPROPYLIDENE-DIOXY-4-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-CYCLOPENTANE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H37N5O4Si
InChI InChI=1S/C28H37N5O4Si/c1-27(2,3)38(19-12-8-6-9-13-19,20-14-10-7-11-15-20)35-17-18-16-21(24-23(18)36-28(4,5)37-24)33-25(29)22(26(30)34)31-32-33/h6-15,18,21,23-24H,16-17,29H2,1-5H3,(H2,30,34)/t18-,21-,23-,24+/m1/s1
InChIKey VKCZOOXXDXAPPC-ABZSKANCSA-N
Literature Reference Author J.BROGGI,H.KUMAMOTO,S.BERTEINA-RABOIN,S.P.NOLAN,L.A.AGROFOGL IO
Literature Reference Citation EUR.J.ORG.CHEM.,2009,1880(2009)
Literature Reference DOI 10.1002/ejoc.200801124
Molecular Weight 535.718 g/mol
Solvent CDCl3
Source File Reference UWIR20882