| SpectraBase Spectrum ID |
Hce3VdrbyW9 |
| Name |
(4R)-4-Methyl 4-nitrile-2-cinnamyl-.deata.(2)-thiazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2S |
| InChI |
InChI=1S/C13H12N2S/c1-13(9-14)10-16-12(15-13)8-7-11-5-3-2-4-6-11/h2-8H,10H2,1H3/b8-7+/t13-/m1/s1 |
| InChIKey |
HTDBXMBEHNYLHZ-SBDDDAINSA-N |
| Molecular Weight |
228.313 g/mol |
| SMILES |
C1(=N[C@@](CS1)(C#N)C)\C=C\c1ccccc1 |
| SPLASH |
splash10-004i-0490000000-116ea558bf3b72671c2d |
| Source of Spectrum |
F-51-7325-11 |
| Synonyms |
(4R)-4-Methyl 4-nitrile-2-cinnamyl-.delta.(2)-thiazoline
(4R)-4-methyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-thiazole-4-carbonitrile
(4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-thiazole-4-carbonitrile
(4R)-4-methyl-2-[(E)-styryl]-5H-thiazole-4-carbonitrile
(4R)-4-methyl-2-[(E)-2-phenylethenyl]-5H-1,3-thiazole-4-carbonitrile |
| Wiley ID |
792298 |
