| SpectraBase Spectrum ID |
6Rfp8Nb8ugk |
| Name |
1-(4-Methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethanone oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4OS |
| InChI |
InChI=1S/C19H16N4OS/c1-12-15-16(23-10-6-7-11-23)17(13(2)22-24)25-19(15)21-18(20-12)14-8-4-3-5-9-14/h3-11,24H,1-2H3 |
| InChIKey |
HNQDSZDMHBWYDF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200500048 |
| Molecular Weight |
348.424 g/mol |
| SMILES |
ON=C(c1c(c2c(nc(nc2s1)-c1ccccc1)C)-[n]1cccc1)C |
| SPLASH |
splash10-001i-1129000000-fa8601da1ac2998f8bac |
| Source of Spectrum |
QA-52-319-6f |
| Synonyms |
1-(4-Methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethan-1-one oxime |
| Wiley ID |
1796109 |
![1-(4-Methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethanone oxime](/api/spectrum/6Rfp8Nb8ugk/structure.png?h=300&w=458 "1-(4-Methyl-2-phenyl-5-(1H-pyrrol-1-yl)thieno[2,3-d]pyrimidin-6-yl)ethanone oxime")
