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AMPAPT

View entire compound with spectra: 1 NMR

AMPAPT
SpectraBase Compound ID IlDXLCmKcmr
InChI InChI=1S/C21H18N4OS/c1-14(22-21-23-18(13-27-21)16-9-5-3-6-10-16)19-15(2)24-25(20(19)26)17-11-7-4-8-12-17/h3-13,26H,1-2H3/b22-14+
InChIKey KQTRTBUUJBNDIQ-HYARGMPZSA-N
Mol Weight 374.46 g/mol
Molecular Formula C21H18N4OS
Exact Mass 374.120132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZaxB4EcMe1
Name AMPAPT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H18N4OS
InChI InChI=1S/C21H18N4OS/c1-14(22-21-23-18(13-27-21)16-9-5-3-6-10-16)19-15(2)24-25(20(19)26)17-11-7-4-8-12-17/h3-13,26H,1-2H3/b22-14+
InChIKey KQTRTBUUJBNDIQ-HYARGMPZSA-N
Literature Reference Author K.T.JOSHI,A.M.PANCHOLI,K.S.PANDYA,A.S.THAKAR
Literature Reference Citation J.CHEM.PHARM.RES.,3,4,741(2011)
Molecular Weight 374.460 g/mol
Solvent CDCl3
Source File Reference UWIR14242