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UXGCCHWNOQKOQB-UHFFFAOYSA-N

View entire compound with spectra: 5 NMR

UXGCCHWNOQKOQB-UHFFFAOYSA-N
SpectraBase Compound ID 71IrZA5S7uK
InChI InChI=1S/C27H20N2OS/c30-26(27-12-7-17-31-27)18-21(24-15-13-22(28-24)19-8-3-1-4-9-19)25-16-14-23(29-25)20-10-5-2-6-11-20/h1-18,28-29H
InChIKey UXGCCHWNOQKOQB-UHFFFAOYSA-N
Mol Weight 420.53 g/mol
Molecular Formula C27H20N2OS
Exact Mass 420.129634 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uiraivfpdi
Name UXGCCHWNOQKOQB-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H20N2OS
InChI InChI=1S/C27H20N2OS/c30-26(27-12-7-17-31-27)18-21(24-15-13-22(28-24)19-8-3-1-4-9-19)25-16-14-23(29-25)20-10-5-2-6-11-20/h1-18,28-29H
InChIKey UXGCCHWNOQKOQB-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 UWIR17073