| SpectraBase Spectrum ID |
HY9BNAmMJ2z |
| Name |
2-[(E)-3-phenylprop-2-enyl]sulfanylpyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2S |
| InChI |
InChI=1S/C13H12N2S/c1-2-6-12(7-3-1)8-4-11-16-13-14-9-5-10-15-13/h1-10H,11H2/b8-4+ |
| InChIKey |
QZGKOWZXIKVPFX-XBXARRHUSA-N |
| Molecular Weight |
228.313 g/mol |
| SMILES |
c1(ncccn1)SC\C=C\c1ccccc1 |
| SPLASH |
splash10-00kb-0900000000-319438f20b90c1bd5cd4 |
| Source of Spectrum |
F-49-1461-12 |
| Synonyms |
2-[(E)-cinnamyl]sulfanylpyrimidine
2-[[(E)-3-phenylprop-2-enyl]thio]pyrimidine
2-[[(E)-cinnamyl]thio]pyrimidine |
| Wiley ID |
1229714 |
![2-[(E)-3-phenylprop-2-enyl]sulfanylpyrimidine](/api/spectrum/HY9BNAmMJ2z/structure.png?h=300&w=458 "2-[(E)-3-phenylprop-2-enyl]sulfanylpyrimidine")
