| SpectraBase Spectrum ID |
3xlKTkLKmpx |
| Name |
7-(p-Methoxyphenyl)-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 |
C14H14N4OS |
| InChI |
InChI=1S/C14H14N4OS/c1-19-10-4-2-9(3-5-10)12-11(8-15)13(16)18-6-7-20-14(18)17-12/h2-5,12H,6-7,16H2,1H3 |
| InChIKey |
XHMAUYLWVLYLKE-UHFFFAOYSA-N |
| Molecular Weight |
286.353 g/mol |
| SMILES |
NC1=C(C(c2ccc(cc2)OC)N=C2N1CCS2)C#N |
| SPLASH |
splash10-00kr-0090000000-3c50f693b0d61bdbe567 |
| Source of Spectrum |
SK-21-1448-5 |
| Synonyms |
7-(p-Methoxyphenyl)-5-amino-7H-thiazolidino[3,2-a]pyrimidine-6-carbonitrile |
| Wiley ID |
851816 |
![7-(p-Methoxyphenyl)-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile](/api/spectrum/3xlKTkLKmpx/structure.png?h=300&w=458 "7-(p-Methoxyphenyl)-5-aminothiazolidino[3,2-a]pyrimidine-6-carbonitrile")
