SpectraBase Spectrum ID |
5qd0VH8Vsug |
Name |
4-chloro-7-phenyl-6-p-Tolyl-7H-pyrrolo[2,3-d]pyrimidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN3 |
InChI |
InChI=1S/C19H14ClN3/c1-13-7-9-14(10-8-13)17-11-16-18(20)21-12-22-19(16)23(17)15-5-3-2-4-6-15/h2-12H,1H3 |
InChIKey |
LZHJDIYFXCANIG-UHFFFAOYSA-N |
Molecular Weight |
319.795 g/mol |
SMILES |
c12[n](c(-c3ccc(cc3)C)cc1c(Cl)ncn2)-c1ccccc1 |
SPLASH |
splash10-014i-0009000000-5c359df5ff9eaaec3396 |
Source of Spectrum |
F2-45-5248-6d |
Synonyms |
4-chloro-6-(4-methylphenyl)-7-phenylpyrrolo[2,3-d]pyrimidine
4-chloranyl-6-(4-methylphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidine |
Wiley ID |
1703767 |