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N-[(4-METHYLPHENYL)-SULFONYL]-(1S,2S,6R,7S,8S)-4-TERT.-BUTOXYCARBONYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETAMIDE
SpectraBase Compound ID I35dKOrDhSV
InChI InChI=1S/C23H32N2O5S/c1-14-5-7-17(8-6-14)31(28,29)24-21(26)11-16-9-15-10-18(16)20-13-25(12-19(15)20)22(27)30-23(2,3)4/h5-8,15-16,18-20H,9-13H2,1-4H3,(H,24,26)/t15-,16-,18-,19-,20+/m0/s1
InChIKey RSRJTRCVVJSYJC-CZKCSJLSSA-N
Mol Weight 448.6 g/mol
Molecular Formula C23H32N2O5S
Exact Mass 448.203193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9RRaY4zgIgt
Name N-[(4-METHYLPHENYL)-SULFONYL]-(1S,2S,6R,7S,8S)-4-TERT.-BUTOXYCARBONYL-4-AZATRICYCLO-[5.2.1.0(2,6)]-DECANE-8-ACETAMIDE
Compound Number VI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32N2O5S
InChI InChI=1S/C23H32N2O5S/c1-14-5-7-17(8-6-14)31(28,29)24-21(26)11-16-9-15-10-18(16)20-13-25(12-19(15)20)22(27)30-23(2,3)4/h5-8,15-16,18-20H,9-13H2,1-4H3,(H,24,26)/t15-,16-,18-,19-,20+/m0/s1
InChIKey RSRJTRCVVJSYJC-CZKCSJLSSA-N
Literature Reference Author M.BREUNING,T.HAEUSER,C.MEHLER,C.DAESCHLEIN,C.STROHMANN,A.OEC HSNER,H.BRAUNSCHWEIG
Literature Reference Citation BEIL.J.ORG.CHEM.,5,81,1(2009)
Molecular Weight 448.577 g/mol
Solvent CDCl3
Source File Reference UWBT10480