| SpectraBase Spectrum ID |
9cCMGXvZJMo |
| Name |
4(N)-Cyclopentyl-6-(benzylthio)-2-phenylpyrimidine-4,5-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N4S |
| InChI |
InChI=1S/C22H24N4S/c23-19-21(24-18-13-7-8-14-18)25-20(17-11-5-2-6-12-17)26-22(19)27-15-16-9-3-1-4-10-16/h1-6,9-12,18H,7-8,13-15,23H2,(H,24,25,26) |
| InChIKey |
ICFSUDPXGPVPJJ-UHFFFAOYSA-N |
| Molecular Weight |
376.522 g/mol |
| SMILES |
Nc1c(nc(nc1NC1CCCC1)-c1ccccc1)SCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-4a09b42630394ca8a627 |
| Source of Spectrum |
AJ-41-578-4 |
| Synonyms |
N4-cyclopentyl-2-phenyl-6-(phenylmethylthio)pyrimidine-4,5-diamine
6-benzylsulfanyl-4-N-cyclopentyl-2-phenylpyrimidine-4,5-diamine
6-benzylsulfanyl-N4-cyclopentyl-2-phenyl-pyrimidine-4,5-diamine
N4-cyclopentyl-2-phenyl-6-(phenylmethylsulfanyl)pyrimidine-4,5-diamine |
| Wiley ID |
1567578 |
