| SpectraBase Spectrum ID |
31w3Vz5ENKL |
| Name |
(2Z)-2-(3-cycloheptyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NOS |
| InChI |
InChI=1S/C22H23NOS/c24-20(17-10-4-3-5-11-17)16-22-23(18-12-6-1-2-7-13-18)19-14-8-9-15-21(19)25-22/h3-5,8-11,14-16,18H,1-2,6-7,12-13H2/b22-16- |
| InChIKey |
KJNXINKTJCPPSE-JWGURIENSA-N |
| Molecular Weight |
349.492 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)c1ccccc1)C1CCCCCC1 |
| SPLASH |
splash10-0a4i-0902000000-297ed27d5fd0c1070e40 |
| Source of Spectrum |
Y-29-1158-12 |
| Wiley ID |
1341480 |
