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(1S*,4S*,5R*,6R*)-5-PHENYLSELENYL-2-N-PARA-TOLUENESULFONYL-6-N,N-DI-(PARA-TOLUENESULFONYL)-AMINOMETHYL-2-AZABICYCLO-[2.1.1]-HEXANE
SpectraBase Compound ID 6ClJ4YLt41B
InChI InChI=1S/C33H34N2O6S3Se/c1-23-9-15-26(16-10-23)42(36,37)34-21-31-30(32(34)33(31)45-29-7-5-4-6-8-29)22-35(43(38,39)27-17-11-24(2)12-18-27)44(40,41)28-19-13-25(3)14-20-28/h4-20,30-33H,21-22H2,1-3H3/t30-,31+,32-,33+/m0/s1
InChIKey PGFACKRRDWIFIC-ISSPZXTRSA-N
Mol Weight 729.8 g/mol
Molecular Formula C33H34N2O6S3Se
Exact Mass 730.074422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6Ggt5mdKww
Name (1S*,4S*,5R*,6R*)-5-PHENYLSELENYL-2-N-PARA-TOLUENESULFONYL-6-N,N-DI-(PARA-TOLUENESULFONYL)-AMINOMETHYL-2-AZABICYCLO-[2.1.1]-HEXANE
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34N2O6S3Se
InChI InChI=1S/C33H34N2O6S3Se/c1-23-9-15-26(16-10-23)42(36,37)34-21-31-30(32(34)33(31)45-29-7-5-4-6-8-29)22-35(43(38,39)27-17-11-24(2)12-18-27)44(40,41)28-19-13-25(3)14-20-28/h4-20,30-33H,21-22H2,1-3H3/t30-,31+,32-,33+/m0/s1
InChIKey PGFACKRRDWIFIC-ISSPZXTRSA-N
Literature Reference Author C.LESCOP,L.MEVELLEC,F.HUET
Literature Reference Citation J.ORG.CHEM.,66,4187(2001)
Literature Reference DOI 10.1021/jo001790y
Molecular Weight 729.783 g/mol
Solvent CDCl3
Source File Reference UWVN25807