| SpectraBase Spectrum ID |
CBMVqzoUnqu |
| Name |
5-(p-Chlorophenyl)-7-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)17-13-18(11)5-6-19-13/h1-4,11H,5-6,16H2 |
| InChIKey |
NFNSIYRIAAGLCT-UHFFFAOYSA-N |
| Molecular Weight |
290.772 g/mol |
| SMILES |
NC1=C(C(c2ccc(cc2)Cl)N2C(=N1)SCC2)C#N |
| SPLASH |
splash10-004i-0900000000-2e97f7336d5b2b0c5766 |
| Source of Spectrum |
SK-21-1448-7 |
| Wiley ID |
851814 |
![5-(p-Chlorophenyl)-7-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile](/api/spectrum/CBMVqzoUnqu/structure.png?h=300&w=458 "5-(p-Chlorophenyl)-7-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile")
