For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
cyclohexyl-[(E)-2-mesylprop-1-enyl]amine
SpectraBase Compound ID 2TSN8HppkNm
InChI InChI=1S/C10H19NO2S/c1-9(14(2,12)13)8-11-10-6-4-3-5-7-10/h8,10-11H,3-7H2,1-2H3/b9-8+
InChIKey XAOXRPGDPIZMGT-CMDGGOBGSA-N
Mol Weight 217.33 g/mol
Molecular Formula C10H19NO2S
Exact Mass 217.11365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hz0Y8zeP6yl
Name cyclohexyl-[(E)-2-mesylprop-1-enyl]amine
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO2S
InChI InChI=1S/C10H19NO2S/c1-9(14(2,12)13)8-11-10-6-4-3-5-7-10/h8,10-11H,3-7H2,1-2H3/b9-8+
InChIKey XAOXRPGDPIZMGT-CMDGGOBGSA-N
Literature Reference Author Y.S.LIN,B.E.ALI,H.ALPER
Literature Reference Citation J.AM.CHEM.SOC.,123,7719(2001)
Literature Reference DOI 10.1021/ja010923+
Molecular Weight 217.326 g/mol
Solvent CDCl3
Source File Reference UWVN27814