| SpectraBase Spectrum ID |
KRHIgBmcGGV |
| Name |
2-[5-Amino-2-(4-methylphenyl)-4-cyano-2-(ethylsulfanyl)-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/c1-3-23-17(13-6-4-11(2)5-7-13)15(12(8-18)9-19)14(10-20)16(21)22-17/h4-7H,3,21H2,1-2H3 |
| InChIKey |
HWUZWOCAMAUUNL-UHFFFAOYSA-N |
| Molecular Weight |
322.386 g/mol |
| SMILES |
NC=1OC(C(C1C#N)=C(C#N)C#N)(c1ccc(cc1)C)SCC |
| SPLASH |
splash10-0a4i-0009000000-7c4e03c9417ad6d40327 |
| Source of Spectrum |
O1-47-1163-2c |
| Wiley ID |
1688704 |
![2-[5-Amino-2-(4-methylphenyl)-4-cyano-2-(ethylsulfanyl)-2,3-dihydrofuran-3-ylidene]propanedinitrile](/api/spectrum/KRHIgBmcGGV/structure.png?h=300&w=458 "2-[5-Amino-2-(4-methylphenyl)-4-cyano-2-(ethylsulfanyl)-2,3-dihydrofuran-3-ylidene]propanedinitrile")
