| SpectraBase Spectrum ID |
5NOANd0WPk |
| Name |
2-(1'-propionylpropylidene)-N-(cyclohex-1-enyl)-2,3-dihydro-1,3-benzothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NOS |
| InChI |
InChI=1S/C19H23NOS/c1-3-15(17(21)4-2)19-20(14-10-6-5-7-11-14)16-12-8-9-13-18(16)22-19/h8-10,12-13H,3-7,11H2,1-2H3/b19-15- |
| InChIKey |
WPOJMPOKBFBFIC-CYVLTUHYSA-N |
| Molecular Weight |
313.459 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\(C(=O)CC)CC)C1=CCCCC1 |
| SPLASH |
splash10-0a4i-0091000000-addf7e89d7ba48bdb22d |
| Source of Spectrum |
KC-1991-1508-4 |
| Synonyms |
(4Z)-4-(3-(1-cyclohexen-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-3-hexanone |
| Wiley ID |
1314352 |
