SpectraBase Spectrum ID |
B0IYxjIWj8S |
Name |
2-methyl-4-amino-6-(4-chlorophenyl)-7-phenyl-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 |
C19H15ClN4 |
InChI |
InChI=1S/C19H15ClN4/c1-12-22-18(21)16-11-17(13-7-9-14(20)10-8-13)24(19(16)23-12)15-5-3-2-4-6-15/h2-11H,1H3,(H2,21,22,23) |
InChIKey |
MILFMJSNNNPKCK-UHFFFAOYSA-N |
Molecular Weight |
334.810 g/mol |
SMILES |
Nc1c2c([n](c(-c3ccc(cc3)Cl)c2)-c2ccccc2)nc(n1)C |
SPLASH |
splash10-0019-0009000000-5b3836bf6d737ef077fa |
Source of Spectrum |
F2-45-5250-12c |
Synonyms |
6-(4-chlorophenyl)-2-methyl-7-phenyl-4-pyrrolo[2,3-d]pyrimidinamine
6-(4-chlorophenyl)-2-methyl-7-phenylpyrrolo[2,3-d]pyrimidin-4-amine
6-(4-chlorophenyl)-2-methyl-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine |
Wiley ID |
1703838 |