BENZOTHIAZOL-2-YLACETONE;ENOL-FORM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J9hdNxEZ2ye |
|---|---|
| InChI | InChI=1S/C10H9NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b7-6- |
| InChIKey | STFCVJDRPONJKE-SREVYHEPSA-N |
| Mol Weight | 191.25 g/mol |
| Molecular Formula | C10H9NOS |
| Exact Mass | 191.040485 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(trans,trans,trans-1,3,5-HEPTATRIENYL)BENZOTHIAZOLE
2-(1,3-benzothiazol-2-yl)ethynyl-trimethylsilane
2-(3-methylbut-2-en-1-yl)benzo[d]thiazole
2-cyclopropylbenzothiazole
2-[(2'-Butenyl)oxymethyl]benzothiazole
2-(tert-Butoxymethyl)-1,3-benzothiazole
UUVDQMYRPUHXPB-UHFFFAOYSA-N
Benzo[d]thiazole-2-carbothioamide
bis[(2'-Benzothiazolyl)methyl]-amine
2-(but-2-ynoxymethyl)-1,3-benzothiazole
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR spectra of α-heterocyclic ketones and assignment of keto, enol and enaminone tautomeric structures | J. Chem. Soc., Perkin Trans. 2 | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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