| SpectraBase Spectrum ID |
1x6B7s61MXO |
| Name |
2-(N-Methylpiperazino)-4-(2'-furanyl)-6-(3''-thienyl)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4OS |
| InChI |
InChI=1S/C17H18N4OS/c1-20-5-7-21(8-6-20)17-18-14(13-4-10-23-12-13)11-15(19-17)16-3-2-9-22-16/h2-4,9-12H,5-8H2,1H3 |
| InChIKey |
KJHZOURFFUSTGT-UHFFFAOYSA-N |
| Molecular Weight |
326.418 g/mol |
| SMILES |
c1(nc(-c2cscc2)cc(n1)-c1occc1)N1CCN(CC1)C |
| SPLASH |
splash10-0a4i-0091000000-f36c4f77484beaddaa64 |
| Source of Spectrum |
D8-328-664-8 |
| Synonyms |
4-(2-furyl)-2-(4-methyl-1-piperazinyl)-6-(3-thienyl)pyrimidine |
| Wiley ID |
1516005 |
