(1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)acetone
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 29AGI5TXa7x |
|---|---|
| InChI | InChI=1S/C12H13NOS/c1-3-13-10-6-4-5-7-11(10)15-12(13)8-9(2)14/h4-8H,3H2,1-2H3/b12-8- |
| InChIKey | ZAQJHSAPJIMKAM-WQLSENKSSA-N |
| Mol Weight | 219.3 g/mol |
| Molecular Formula | C12H13NOS |
| Exact Mass | 219.071785 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-propanone, 1-(3-ethyl-2(3H)-benzothiazolylidene)-, (1Z)-
3-Penten-2-one, 5-(3-ethyl-2(3H)-benzothiazolylidene)-
2,7-Dioxoctane-1,8-bis(3-methylbenzothiazol-2-ylidene)
2-Dicyanomethylene-3-emyl benzothiazoline
2-(3-methyl-2-benzothiazolinylidene)thioacetanilide
Diethyl 2-[(2E)-2-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]malonate
ethyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
(NZ)-N-(3-propyl-1,3-benzothiazol-2-ylidene)nitrous amide
3-{(3E)-3-[(aminocarbothioyl)hydrazono]butyl}-1,3-benzothiazol-2(3H)-one
cyclopentyl 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts of alkene carbons in 2-acylidene-3,5-diaryl-2,3-dihydro-1,3,4-thiadiazoles and related benzothiazoles and -selenazoles, and their relationship to other push-pull alkenes | Canadian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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