| SpectraBase Spectrum ID |
Csq48JzQTIY |
| Name |
N-(1-(4-methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethylidene)butan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N4S |
| InChI |
InChI=1S/C23H24N4S/c1-4-5-13-24-17(3)21-20(27-14-9-10-15-27)19-16(2)25-22(26-23(19)28-21)18-11-7-6-8-12-18/h6-12,14-15H,4-5,13H2,1-3H3 |
| InChIKey |
ZALWLZKEEBVSGK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500048 |
| Molecular Weight |
388.533 g/mol |
| SMILES |
c1(nc(nc2c1c(c(s2)C(C)=NCCCC)-[n]1cccc1)-c1ccccc1)C |
| SPLASH |
splash10-0udr-1119000000-874992e062544ab647e2 |
| Source of Spectrum |
QA-52-319-6d |
| Synonyms |
N-butyl-1-(4-methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethan-1-imine |
| Wiley ID |
1796107 |
![N-(1-(4-methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethylidene)butan-1-amine](/api/spectrum/Csq48JzQTIY/structure.png?h=300&w=458 "N-(1-(4-methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethylidene)butan-1-amine")
