SpectraBase Spectrum ID |
CgDlJEgyoJw |
Name |
6-(4-chlorophenyl)-7-phenyl-4-hydrazino-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 |
C18H14ClN5 |
InChI |
InChI=1S/C18H14ClN5/c19-13-8-6-12(7-9-13)16-10-15-17(23-20)21-11-22-18(15)24(16)14-4-2-1-3-5-14/h1-11H,20H2,(H,21,22,23) |
InChIKey |
NPNJBJYZQRSAAD-UHFFFAOYSA-N |
Molecular Weight |
335.798 g/mol |
SMILES |
N(c1c2c([n](c(-c3ccc(cc3)Cl)c2)-c2ccccc2)ncn1)N |
SPLASH |
splash10-000i-0009000000-bb22dbbe6bff1a1e835c |
Source of Spectrum |
F2-45-5248-7c |
Synonyms |
[6-(4-chlorophenyl)-7-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]hydrazine
[6-(4-chlorophenyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
[6-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]diazane |
Wiley ID |
1703763 |