| SpectraBase Spectrum ID |
C5w2t0BrwUq |
| Name |
(1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-2-propanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NOS |
| InChI |
InChI=1S/C14H17NOS/c1-3-4-9-15-12-7-5-6-8-13(12)17-14(15)10-11(2)16/h5-8,10H,3-4,9H2,1-2H3/b14-10- |
| InChIKey |
OUNHKVCJCCNJTQ-UVTDQMKNSA-N |
| Molecular Weight |
247.356 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)C)CCCC |
| SPLASH |
splash10-0002-0920000000-d15c84bb83ce740e157d |
| Source of Spectrum |
Y-29-1157-12 |
| Synonyms |
(1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)acetone
(1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)propan-2-one |
| Wiley ID |
1250004 |
