| SpectraBase Spectrum ID |
Ixw04m4uO73 |
| Name |
(2Z)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)cyclopentan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NOS |
| InChI |
InChI=1S/C19H17NOS/c21-17-11-6-9-15(17)19-20(13-14-7-2-1-3-8-14)16-10-4-5-12-18(16)22-19/h1-5,7-8,10,12H,6,9,11,13H2/b19-15- |
| InChIKey |
BGBZOHVYBYLFMR-CYVLTUHYSA-N |
| Molecular Weight |
307.411 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\1C(=O)CCC1)Cc1ccccc1 |
| SPLASH |
splash10-0zfr-0097000000-71d7b9f78c687e5abc9f |
| Source of Spectrum |
Y-29-1158-12 |
| Synonyms |
(2Z)-2-(3-benzyl-1,3-benzothiazol-2-ylidene)cyclopentanone
(2Z)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-1-cyclopentanone
(2Z)-2-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]cyclopentan-1-one |
| Wiley ID |
1309091 |
