| SpectraBase Spectrum ID |
2f85eCAN2uM |
| Name |
2-(4-methyl-1-piperazinyl)-4-(3-thiophenyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N4S |
| InChI |
InChI=1S/C13H16N4S/c1-16-5-7-17(8-6-16)13-14-4-2-12(15-13)11-3-9-18-10-11/h2-4,9-10H,5-8H2,1H3 |
| InChIKey |
URRJUWWWHDXVLD-UHFFFAOYSA-N |
| Molecular Weight |
260.359 g/mol |
| SMILES |
c1(nc(-c2cscc2)ccn1)N1CCN(CC1)C |
| SPLASH |
splash10-0006-0900000000-00384af5f0b211c9039b |
| Source of Spectrum |
D8-328-664-4 |
| Synonyms |
2-(4-methylpiperazin-1-yl)-4-(3-thienyl)pyrimidine
2-(4-methylpiperazin-1-yl)-4-thiophen-3-yl-pyrimidine
2-(4-methylpiperazino)-4-(3-thienyl)pyrimidine |
| Wiley ID |
1516008 |
