| SpectraBase Spectrum ID |
HjNQpK9bJIl |
| Name |
2-(acetylmethylene)-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 |
C16H17NOS |
| InChI |
InChI=1S/C16H17NOS/c1-12(18)11-16-17(13-7-3-2-4-8-13)14-9-5-6-10-15(14)19-16/h5-7,9-11H,2-4,8H2,1H3/b16-11- |
| InChIKey |
ZRTVNNHMPJFAIS-WJDWOHSUSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)C)C1=CCCCC1 |
| SPLASH |
splash10-004i-0090000000-bc30ef0b2234218a5494 |
| Source of Spectrum |
KC-1991-1508-4 |
| Synonyms |
(1Z)-1-(3-(1-cyclohexen-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-2-propanone |
| Wiley ID |
1275310 |
