SpectraBase Spectrum ID |
4mbE4QR5fXW |
Name |
N-ethylidene-7-phenyl-6-p-tolyl-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 |
C21H18N4 |
InChI |
InChI=1S/C21H18N4/c1-3-22-20-18-13-19(16-11-9-15(2)10-12-16)25(21(18)24-14-23-20)17-7-5-4-6-8-17/h3-14H,1-2H3/b22-3+ |
InChIKey |
YCFGRPGNHJVLPJ-HEQWTUPCSA-N |
Molecular Weight |
326.403 g/mol |
SMILES |
c12[n](c(-c3ccc(cc3)C)cc1c(\N=C\C)ncn2)-c1ccccc1 |
SPLASH |
splash10-004i-0009000000-f6a44528dd7539fef14a |
Source of Spectrum |
F2-45-5249-10d |
Synonyms |
(E)-N-[6-(4-methylphenyl)-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]ethanimine
(E)-N-[6-(4-methylphenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl]ethanimine
(E)-N-[7-phenyl-6-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]ethanimine
(E)-N-[6-(4-methylphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]ethanimine |
Wiley ID |
1703843 |