| SpectraBase Spectrum ID |
2DYCnuZ0NET |
| Name |
[[3-(1-PYRROLIDINYL)-BENZO-[B]-THIEN-2-YL]-METHYLENE]-PROPANEDINITRILE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H13N3S |
| InChI |
InChI=1S/C16H13N3S/c17-10-12(11-18)9-15-16(19-7-3-4-8-19)13-5-1-2-6-14(13)20-15/h1-2,5-6,9H,3-4,7-8H2 |
| InChIKey |
FFKJGVNNZZHNGV-UHFFFAOYSA-N |
| Literature Reference Author |
W.VERBOOM,C.VERBOOM,I.M.EISSINK,B.H.M.LAMMERINK,D.N.REINHOUD
T |
| Literature Reference Citation |
REC.TR.CH.P.-B.,109,481(1990) |
| Literature Reference DOI |
10.1002/recl.19901090907 |
| Molecular Weight |
279.359 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWTS1867 |
![[[3-(1-PYRROLIDINYL)-BENZO-[B]-THIEN-2-YL]-METHYLENE]-PROPANEDINITRILE](/api/spectrum/2DYCnuZ0NET/structure.png?h=300&w=458 "[[3-(1-PYRROLIDINYL)-BENZO-[B]-THIEN-2-YL]-METHYLENE]-PROPANEDINITRILE")
