| SpectraBase Spectrum ID |
3ttut2w7MEj |
| Name |
N-Benzyl-2-[(methoxycarbonyl)acetylidene]-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 |
C19H17NO3S |
| InChI |
InChI=1S/C19H17NO3S/c1-13(21)17(19(22)23-2)18-20(12-14-8-4-3-5-9-14)15-10-6-7-11-16(15)24-18/h3-11H,12H2,1-2H3/b18-17+ |
| InChIKey |
DFHVMBZVZHPRRO-ISLYRVAYSA-N |
| Molecular Weight |
339.409 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=C/(C(=O)OC)C(=O)C)Cc1ccccc1 |
| SPLASH |
splash10-000x-9050000000-4dabe4c8e5e217b590ca |
| Source of Spectrum |
Y-29-1158-12 |
| Synonyms |
methyl (2E)-2-(3-benzyl-1,3-benzothiazol-2(3H)-ylidene)-3-oxobutanoate |
| Wiley ID |
1334477 |
![N-Benzyl-2-[(methoxycarbonyl)acetylidene]-2,3-dihydro-1,3-benzothiazole](/api/spectrum/3ttut2w7MEj/structure.png?h=300&w=458 "N-Benzyl-2-[(methoxycarbonyl)acetylidene]-2,3-dihydro-1,3-benzothiazole")
