| SpectraBase Spectrum ID |
6gmUjzHm6aN |
| Name |
(1Z)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)acetone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c1-13(19)11-17-18(12-14-7-3-2-4-8-14)15-9-5-6-10-16(15)20-17/h2-11H,12H2,1H3/b17-11- |
| InChIKey |
SUMHQPLTRSGGAN-BOPFTXTBSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C\C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-000x-9050000000-fa972593968421c28f28 |
| Source of Spectrum |
Y-29-1157-12 |
| Synonyms |
(1Z)-1-(3-benzyl-1,3-benzothiazol-2-ylidene)propan-2-one
(1Z)-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]-2-propanone
(1Z)-1-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]propan-2-one |
| Wiley ID |
1284964 |
