| SpectraBase Spectrum ID |
B1v7AuBbRWL |
| Name |
2-(5'-Methylene-3'-phenethylthiazolidin-2'-ylidene)-propanedinitrle |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3S |
| InChI |
InChI=1S/C15H13N3S/c1-11-10-18(14-6-4-3-5-7-14)15(19-11)12(2)13(8-16)9-17/h3-7,13H,1,10H2,2H3/b15-12+ |
| InChIKey |
KPBYYCZFERFRLQ-NTCAYCPXSA-N |
| Molecular Weight |
267.350 g/mol |
| SMILES |
C1N(\C(SC1=C)=C/(C(C#N)C#N)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0930000000-0a640a8ea097e7e6379c |
| Source of Spectrum |
Y-34-1624-8 |
| Synonyms |
2-[(1E)-1-(5-methylene-3-phenyl-1,3-thiazolidin-2-ylidene)ethyl]malononitrile |
| Wiley ID |
1271205 |
