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[3-(2-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL)-PROP-2-YNYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID Gina9HzJeiT
InChI InChI=1S/C18H22N4O2/c1-18(2,3)24-17(23)20-11-7-10-15-13-22(16(19)21-15)12-14-8-5-4-6-9-14/h4-6,8-9,13H,11-12H2,1-3H3,(H2,19,21)(H,20,23)
InChIKey ADYSRUFYPWKFAY-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C18H22N4O2
Exact Mass 326.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGZXnc44ImZ
Name [3-(2-AMINO-1-BENZYL-1H-IMIDAZOL-4-YL)-PROP-2-YNYL]-CARBAMIC-ACID-TERT.-BUTYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N4O2
InChI InChI=1S/C18H22N4O2/c1-18(2,3)24-17(23)20-11-7-10-15-13-22(16(19)21-15)12-14-8-5-4-6-9-14/h4-6,8-9,13H,11-12H2,1-3H3,(H2,19,21)(H,20,23)
InChIKey ADYSRUFYPWKFAY-UHFFFAOYSA-N
Literature Reference Author C.POEVERLEIN,G.BRECKLE,T.LINDEL
Literature Reference Citation ORG.LETTERS,8,819(2006)
Literature Reference DOI 10.1021/ol0526219
Molecular Weight 326.398 g/mol
Sample ID 39930
Solvent CDCl3