| SpectraBase Spectrum ID |
3t3PJOA5QG |
| Name |
7-Phenyl-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 |
C13H12N4S |
| InChI |
InChI=1S/C13H12N4S/c14-8-10-11(9-4-2-1-3-5-9)16-13-17(12(10)15)6-7-18-13/h1-5,11H,6-7,15H2 |
| InChIKey |
AQBSWRZAZGLNMJ-UHFFFAOYSA-N |
| Molecular Weight |
256.327 g/mol |
| SMILES |
NC1=C(C(c2ccccc2)N=C2N1CCS2)C#N |
| SPLASH |
splash10-0a6r-0690000000-b79428402db349ece8b3 |
| Source of Spectrum |
SK-21-1448-5 |
| Synonyms |
7-Phenyl-5-amino-7H-thiazolidino[3,2-a]pyrimidine-6-carbonitrile |
| Wiley ID |
851817 |
![7-Phenyl-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile](/api/spectrum/3t3PJOA5QG/structure.png?h=300&w=458 "7-Phenyl-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile")
