| SpectraBase Spectrum ID |
I5UtubfaxDO |
| Name |
2-[(E)-cyano-(5-methyl-3-phenethyl-4-thiazolin-2-ylidene)methyl]benzonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3S |
| InChI |
InChI=1S/C21H17N3S/c1-16-15-24(12-11-17-7-3-2-4-8-17)21(25-16)20(14-23)19-10-6-5-9-18(19)13-22/h2-10,15H,11-12H2,1H3/b21-20- |
| InChIKey |
HHHPBDIPVDMYDI-MRCUWXFGSA-N |
| Molecular Weight |
343.448 g/mol |
| SMILES |
c1(\C(=C\2N(C=C(S2)C)CCc2ccccc2)C#N)c(C#N)cccc1 |
| SPLASH |
splash10-0udi-0900000000-d21fce3e27cefee4c38c |
| Source of Spectrum |
Y-35-55-23 |
| Synonyms |
2-[(E)-cyano-[5-methyl-3-(2-phenylethyl)-2-thiazolylidene]methyl]benzonitrile
2-[(E)-cyano-[5-methyl-3-(2-phenylethyl)-1,3-thiazol-2-ylidene]methyl]benzonitrile
2-[(E)-cyano-[5-methyl-3-(2-phenylethyl)thiazol-2-ylidene]methyl]benzonitrile |
| Wiley ID |
1337392 |
