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

*Links on SpectraBase are not permalinks.
(3-CHLORO-PHENYL)-(6-PHENYLTHIENO-[2,3-D]-PYRIMIDIN-4-YL)-METHANOL
SpectraBase Compound ID DMhBIo2qf2L
InChI InChI=1S/C19H13ClN2OS/c20-14-8-4-7-13(9-14)18(23)17-15-10-16(12-5-2-1-3-6-12)24-19(15)22-11-21-17/h1-11,18,23H
InChIKey CWZIYTOVHICYNN-UHFFFAOYSA-N
Mol Weight 352.84 g/mol
Molecular Formula C19H13ClN2OS
Exact Mass 352.043712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 88Rb2mvnGOr
Name (3-CHLORO-PHENYL)-(6-PHENYLTHIENO-[2,3-D]-PYRIMIDIN-4-YL)-METHANOL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H13ClN2OS
InChI InChI=1S/C19H13ClN2OS/c20-14-8-4-7-13(9-14)18(23)17-15-10-16(12-5-2-1-3-6-12)24-19(15)22-11-21-17/h1-11,18,23H
InChIKey CWZIYTOVHICYNN-UHFFFAOYSA-N
Literature Reference Author F.D.THERKELSEN,M.ROTTLANDER,N.THRUP,E.B.PEDERSEN
Literature Reference Citation ORG.LETTERS,6,1991(2004)
Literature Reference DOI 10.1021/ol049432v
Molecular Weight 352.838 g/mol
Sample ID 53194
Solvent CDCl3