LYQZVEUFRFLSHW-SSDOTTSWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3D8sRjWMY5X |
|---|---|
| InChI | InChI=1S/C10H9N3S/c1-7(12-13-11)9-6-14-10-5-3-2-4-8(9)10/h2-7H,1H3/t7-/m1/s1 |
| InChIKey | LYQZVEUFRFLSHW-SSDOTTSWSA-N |
| Mol Weight | 203.26 g/mol |
| Molecular Formula | C10H9N3S |
| Exact Mass | 203.051718 g/mol |
| Enantiomer InChIKey | LYQZVEUFRFLSHW-ZETCQYMHSA-N |
| Racemate InChIKey | LYQZVEUFRFLSHW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
o-{N-[2-(benzo[b]thien-3-yl)ethyl]formimidoyl}phenol
1-[2-(benzo[b]thien-3-yl)ethyl]-3-(p-chlorophenyl)-2-thiourea
benzo[b]thiophene-3-ethanol, p-chlorobenzoate
benzo[b]thiophene-3-acetic acid, butyl ester
N-(cyclopropylmethyl)benzo[b]thiophene-3-acetamide
O-acetylbenzo[b]thiophene-3-acetamidoxime
Ethyl benzo[b]thiophene-3-carboxylate
benzo[b]thiophene-3-carboxaldehyde, (4-nitrophenyl)hydrazone
3-[(E)-2-(2-thienyl)vinyl]benzothiophene
Phosphorodithioic acid, S-[(benzo[b]thien-3-yl)methyl], O,O-diethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chemoenzymatic Preparation of 1-Heteroarylethanamines of Low Solubility | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.