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(S)-(1-AZIDOMETHYL-3-METHYLSULFANYLPROPYL)-CARBAMIC-ACID-9H-FLUOREN-9-YL-METHYLESTER
SpectraBase Compound ID EaAQm2jWFwl
InChI InChI=1S/C20H22N4O2S/c1-27-11-10-14(12-22-24-21)23-20(25)26-13-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-9,14,19H,10-13H2,1H3,(H,23,25)/t14-/m0/s1
InChIKey KIPAFCYOKSGZPV-AWEZNQCLSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8R7Zwgzi8zt
Name (S)-(1-AZIDOMETHYL-3-METHYLSULFANYLPROPYL)-CARBAMIC-ACID-9H-FLUOREN-9-YL-METHYLESTER
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22N4O2S
InChI InChI=1S/C20H22N4O2S/c1-27-11-10-14(12-22-24-21)23-20(25)26-13-19-17-8-4-2-6-15(17)16-7-3-5-9-18(16)19/h2-9,14,19H,10-13H2,1H3,(H,23,25)/t14-/m0/s1
InChIKey KIPAFCYOKSGZPV-AWEZNQCLSA-N
Literature Reference Author C.W.TORNOE,C.CHRISTENSEN,M.MELDAL
Literature Reference Citation J.ORG.CHEM.,67,3057(2002)
Literature Reference DOI 10.1021/jo011148j
Molecular Weight 382.480 g/mol
Solvent CDCl3
Source File Reference UWMS25811