3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 32mUbelFPA6 |
|---|---|
| InChI | InChI=1S/C9H12N2O2S/c10-14(12,13)11-6-5-8-3-1-2-4-9(8)7-11/h1-4H,5-7H2,(H2,10,12,13) |
| InChIKey | RERPSPPBSSELBR-UHFFFAOYSA-N |
| Mol Weight | 212.27 g/mol |
| Molecular Formula | C9H12N2O2S |
| Exact Mass | 212.061949 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-55-6102-14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- 3,4-Dihydro-1H-isoquinoline-2-sulfonamide
2-(4-Piperidinyl)-1,2,3,4-tetrahydroisoquinoline
urea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-[4-(methylthio)phenyl]-
2-isoquinolinepropanamide, N-(4-fluorophenyl)-1,2,3,4-tetrahydro-
N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethylphenyl)urea
2-[(Thiophen-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
2-(chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
2-isoquinolinepropanamide, N-(4-bromophenyl)-1,2,3,4-tetrahydro-
2-Isoquinolineacetamide, N-cyclopentyl-1,2,3,4-tetrahydro-
1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone
N'-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide
| Title | Journal or Book | Year |
|---|---|---|
| Identification of 3,4-Dihydroisoquinoline-2(1H)-sulfonamides as Potent Carbonic Anhydrase Inhibitors: Synthesis, Biological Evaluation, and Enzyme−Ligand X-ray Studies | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
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