| SpectraBase Spectrum ID |
qG9fLEYmhf |
| Name |
2-(acetylmethylene)-N-(cyclohept-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 |
C17H19NOS |
| InChI |
InChI=1S/C17H19NOS/c1-13(19)12-17-18(14-8-4-2-3-5-9-14)15-10-6-7-11-16(15)20-17/h6-8,10-12H,2-5,9H2,1H3/b17-12- |
| InChIKey |
WYCINNRXTKVFMX-ATVHPVEESA-N |
| Molecular Weight |
285.405 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)C)C1=CCCCCC1 |
| SPLASH |
splash10-0006-0090000000-207bad1d8514c2cb5534 |
| Source of Spectrum |
KC-1991-1509-4 |
| Synonyms |
(1Z)-1-(3-(1-cyclohepten-1-yl)-1,3-benzothiazol-2(3H)-ylidene)-2-propanone |
| Wiley ID |
1288996 |
