| SpectraBase Spectrum ID |
JbSACUaRPAa |
| Name |
2-(propionylmethylene)-N-(cyclohex-1-enyl)-2,3-dihydro-1,3-benzothiazole |
| Alternate Name(s) |
(1Z)-1-(3-(1-cyclohexen-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-2-butanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NOS |
| InChI |
InChI=1S/C17H19NOS/c1-2-14(19)12-17-18(13-8-4-3-5-9-13)15-10-6-7-11-16(15)20-17/h6-8,10-12H,2-5,9H2,1H3/b17-12- |
| InChIKey |
HVZAPIFKLVYGLK-ATVHPVEESA-N |
| Molecular Weight |
285.405 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)CC)C1=CCCCC1 |
| SPLASH |
splash10-004i-0090000000-047b7295e1dad751688d |
| Source of Spectrum |
KC-1991-1508-4 |
| Wiley ID |
1288994 |
