| SpectraBase Spectrum ID |
BUTgGtiTelK |
| Name |
2-(1'-propionylethylidene)-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 |
C18H21NOS |
| InChI |
InChI=1S/C18H21NOS/c1-3-16(20)13(2)18-19(14-9-5-4-6-10-14)15-11-7-8-12-17(15)21-18/h7-9,11-12H,3-6,10H2,1-2H3/b18-13- |
| InChIKey |
YITCQKZIZLSGDX-AQTBWJFISA-N |
| Molecular Weight |
299.432 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\(C(=O)CC)C)C1=CCCCC1 |
| SPLASH |
splash10-0006-0090000000-f1fd886ed51600e365aa |
| Source of Spectrum |
KC-1991-1509-4 |
| Synonyms |
(2Z)-2-(3-(1-cyclohexen-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-3-pentanone |
| Wiley ID |
1302095 |
