| SpectraBase Spectrum ID |
56XINrxxFBq |
| Name |
7-(p-Chlorophenyl)-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN4S |
| InChI |
InChI=1S/C13H11ClN4S/c14-9-3-1-8(2-4-9)11-10(7-15)12(16)18-5-6-19-13(18)17-11/h1-4,11H,5-6,16H2 |
| InChIKey |
MDULDUOAOANBAH-UHFFFAOYSA-N |
| Molecular Weight |
290.772 g/mol |
| SMILES |
NC1=C(C(c2ccc(cc2)Cl)N=C2N1CCS2)C#N |
| SPLASH |
splash10-004i-0930000000-68cf42d19d759f7daa25 |
| Source of Spectrum |
SK-21-1448-5 |
| Synonyms |
7-(p-Chlorophenyl)-5-amino-7H-thiazolidino[3,2-a]pyrimidine-6-carbonitrile |
| Wiley ID |
851815 |
![7-(p-Chlorophenyl)-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile](/api/spectrum/56XINrxxFBq/structure.png?h=300&w=458 "7-(p-Chlorophenyl)-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile")
