XTFAKZALUUYKJS-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CGYHp6bG2TZ |
|---|---|
| InChI | InChI=1S/C10H10FNO/c11-5-7-6-12-10(13)9-4-2-1-3-8(7)9/h1-4,7H,5-6H2,(H,12,13) |
| InChIKey | XTFAKZALUUYKJS-UHFFFAOYSA-N |
| Mol Weight | 179.19 g/mol |
| Molecular Formula | C10H10FNO |
| Exact Mass | 179.074642 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HET |
- (+/-)-4-FLUOROMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-2-H-ONE
3-Propyl-2,3-dihydro-1H-isoindol-1-one
3-(fluoromethyl)-3,4-dihydroisocarbostyril
2-Propyl-3,4-dihydroisocarbostyril
3,3-DIMETHYL-3,4-DIHYDROISOCARBOSTYRYL
3,4-Dihydro-2H-2-benzazepine-1,5-dione
2-([(2-Hydroxy-3-phenoxypropyl)amino]carbonyl)benzoic acid
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-methylbenzamide
1H-5-methyl-2,3,4,5-tetrahydrobenz[c]azepine-1-thione
1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-
3,4-dihydro-6-methoxyisocarbostyril
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Evaluation of 4-Fluoro-8-substituted-2,3,4,5-tetrahydro-1H-2-benzazapines as Selective Inhibitors of Phenylethanolamine N-Methyltransferase versus the α2-Adrenoceptor | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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