SpectraBase Spectrum ID |
FopNHffejdE |
Name |
6-(4-chlorophenyl)-N-ethylidene-7-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClN4 |
InChI |
InChI=1S/C20H15ClN4/c1-2-22-19-17-12-18(14-8-10-15(21)11-9-14)25(20(17)24-13-23-19)16-6-4-3-5-7-16/h2-13H,1H3/b22-2+ |
InChIKey |
XVXOQKNFRGXVDM-QOABUSIESA-N |
Molecular Weight |
346.821 g/mol |
SMILES |
c12[n](c(-c3ccc(cc3)Cl)cc1c(\N=C\C)ncn2)-c1ccccc1 |
SPLASH |
splash10-0002-0009000000-cd1bc3132827a9660424 |
Source of Spectrum |
F2-45-5249-10c |
Synonyms |
(E)-N-[6-(4-chlorophenyl)-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]ethanimine
(E)-N-[6-(4-chlorophenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl]ethanimine
(E)-N-[6-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]ethanimine |
Wiley ID |
1703844 |