| SpectraBase Spectrum ID |
NqZ4i42Sb2 |
| Name |
1-(Pentafluorobenzyl)-4-[(chlorothioacetyl)amino]-1,2-dihydropyrimidin-2-one |
| Alternate Name(s) |
N(4)-[Chlorothioacetyl]-Cytosine Pentafluorobenzyl Derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClF5N3OS |
| InChI |
InChI=1S/C13H7ClF5N3OS/c14-5-9(24)20-8-3-4-22(12(23)21-8)13(18,19)6-1-2-7(15)11(17)10(6)16/h1-4H,5H2,(H,20,21,23,24) |
| InChIKey |
VJGIDLOVIFBIGV-UHFFFAOYSA-N |
| Molecular Weight |
383.724 g/mol |
| SMILES |
N(C=1C=CN(C(c2c(c(F)c(cc2)F)F)(F)F)C(N1)=O)C(=S)CCl |
| SPLASH |
splash10-001i-2930000000-0f2e7b7b2ca738a6dd69 |
| Source of Spectrum |
CRT-11-1085-fig.4B/cpd.8 |
| Wiley ID |
1709706 |
![1-(Pentafluorobenzyl)-4-[(chlorothioacetyl)amino]-1,2-dihydropyrimidin-2-one](/api/spectrum/NqZ4i42Sb2/structure.png?h=300&w=458 "1-(Pentafluorobenzyl)-4-[(chlorothioacetyl)amino]-1,2-dihydropyrimidin-2-one")
