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PPIQBCZTSJIZMO-UHFFFAOYSA-N

View entire compound with spectra: 4 NMR

PPIQBCZTSJIZMO-UHFFFAOYSA-N
SpectraBase Compound ID IXsVXhEDgP4
InChI InChI=1S/C23H24N2OS/c26-22(23-10-5-11-27-23)14-17(20-12-15-6-1-3-8-18(15)24-20)21-13-16-7-2-4-9-19(16)25-21/h5,10-14,24-25H,1-4,6-9H2
InChIKey PPIQBCZTSJIZMO-UHFFFAOYSA-N
Mol Weight 376.52 g/mol
Molecular Formula C23H24N2OS
Exact Mass 376.160935 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6khYF9GTr5b
Name PPIQBCZTSJIZMO-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24N2OS
InChI InChI=1S/C23H24N2OS/c26-22(23-10-5-11-27-23)14-17(20-12-15-6-1-3-8-18(15)24-20)21-13-16-7-2-4-9-19(16)25-21/h5,10-14,24-25H,1-4,6-9H2
InChIKey PPIQBCZTSJIZMO-UHFFFAOYSA-N
Literature Reference Author A.V.AFONIN,I.A.USHAKOV,A.V.VASHCHENKO,E.V.KONDRASHOV,A.Y.RUL EV
Literature Reference Citation MAGN.RES.CHEM.,48,661(2010)
Literature Reference DOI 10.1002/mrc.2643
Solvent CDCl3
Source File Reference UWIR17076