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[(E)-2-mesylprop-1-enyl]-phenyl-amine

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[(E)-2-mesylprop-1-enyl]-phenyl-amine
SpectraBase Compound ID 3YNtsKDkNeQ
InChI InChI=1S/C10H13NO2S/c1-9(14(2,12)13)8-11-10-6-4-3-5-7-10/h3-8,11H,1-2H3/b9-8+
InChIKey NPLIBTRPLCXOMY-CMDGGOBGSA-N
Mol Weight 211.28 g/mol
Molecular Formula C10H13NO2S
Exact Mass 211.0667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbkfZzzRHyT
Name [(E)-2-mesylprop-1-enyl]-phenyl-amine
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13NO2S
InChI InChI=1S/C10H13NO2S/c1-9(14(2,12)13)8-11-10-6-4-3-5-7-10/h3-8,11H,1-2H3/b9-8+
InChIKey NPLIBTRPLCXOMY-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 211.279 g/mol
Solvent CDCl3
Source File Reference UWVN27816