| SpectraBase Spectrum ID |
Bc3U36vhgr0 |
| Name |
1-(4-Chlorobenzyl)-6-(phenylthio)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c18-13-8-6-12(7-9-13)11-20-16(10-15(21)19-17(20)22)23-14-4-2-1-3-5-14/h1-10H,11H2,(H,19,21,22) |
| InChIKey |
PXNGPAOICIITLC-UHFFFAOYSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
N1C(C=C(N(C1=O)Cc1ccc(cc1)Cl)Sc1ccccc1)=O |
| SPLASH |
splash10-00mk-9400000000-17a68e2c13efe3273c87 |
| Source of Spectrum |
QC-25-994-5 |
| Synonyms |
1-(4-Chlorobenzyl)-6-(phenylsulfanyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1584362 |
