For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

LCZLZOFIBYOKMP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

LCZLZOFIBYOKMP-UHFFFAOYSA-N
SpectraBase Compound ID 1RXDhBBmmT3
InChI InChI=1S/C18H15NO/c1-13-6-8-14(9-7-13)18(20)11-17-10-15-4-2-3-5-16(15)12-19-17/h2-10,12H,11H2,1H3
InChIKey LCZLZOFIBYOKMP-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C18H15NO
Exact Mass 261.115364 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G2vXHk7n7lO
Name LCZLZOFIBYOKMP-UHFFFAOYSA-N
Compound Number 2K-(R7=PARA-ME)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H15NO
InChI InChI=1S/C18H15NO/c1-13-6-8-14(9-7-13)18(20)11-17-10-15-4-2-3-5-16(15)12-19-17/h2-10,12H,11H2,1H3
InChIKey LCZLZOFIBYOKMP-UHFFFAOYSA-N
Literature Reference Author R.GAWINECKI,E.KOLEHMAINEN,H.LOGHMANI-KHOUZANI,B.OSMIALOWSKI, T.LOVASZ,P.ROSA
Literature Reference Citation EUR.J.ORG.CHEM.,2817(2006)
Solvent CDCl3
Source File Reference UWLU43428