| SpectraBase Spectrum ID |
5RJiUZ5Pqk1 |
| Name |
2-[5-Amino-2-(propylsulfanyl)-2-phenyl-4-cyano-2,3-dihydrofuran-3-ylidene]propanedinitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4OS |
| InChI |
InChI=1S/C17H14N4OS/c1-2-8-23-17(13-6-4-3-5-7-13)15(12(9-18)10-19)14(11-20)16(21)22-17/h3-7H,2,8,21H2,1H3 |
| InChIKey |
HIZAPLGXIYQNMR-UHFFFAOYSA-N |
| Molecular Weight |
322.386 g/mol |
| SMILES |
NC=1OC(C(C1C#N)=C(C#N)C#N)(c1ccccc1)SCCC |
| SPLASH |
splash10-00di-0009000000-25131b44928bd15e029d |
| Source of Spectrum |
O1-47-1163-2d |
| Wiley ID |
1688703 |
![2-[5-Amino-2-(propylsulfanyl)-2-phenyl-4-cyano-2,3-dihydrofuran-3-ylidene]propanedinitrile](/api/spectrum/5RJiUZ5Pqk1/structure.png?h=300&w=458 "2-[5-Amino-2-(propylsulfanyl)-2-phenyl-4-cyano-2,3-dihydrofuran-3-ylidene]propanedinitrile")
