N-(6-methoxy-8-quinolinyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GV7r6T3Iqno |
|---|---|
| InChI | InChI=1S/C17H14N4O3S2/c1-10-5-6-13-16(20-25-19-13)17(10)26(22,23)21-14-9-12(24-2)8-11-4-3-7-18-15(11)14/h3-9,21H,1-2H3 |
| InChIKey | JGPMWRONLKTODN-UHFFFAOYSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C17H14N4O3S2 |
| Exact Mass | 386.050733 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 |
2-naphthalenecarboxamide, N-(6-methoxy-8-quinolinyl)-3-[(phenylsulfonyl)amino]-
3-[6-methoxy-2-methyl-8-(p-tolylsulfonylamino)-5-quinolyl]acrylic acid
(E)-2-[1-Cyano-1-(3-methoxyphenyl)methylidene]-5-methyl-3-(4-tolyl)imino-2,3-dihydro-1H-indole
4-isoxazolecarboxamide, 3-(2-chlorophenyl)-N-(6-methoxy-8-quinolinyl)-5-methyl-
5-Methyl-1-[6-{3-(indazol-5-yl)imino-2-oxo-indolyl}hexyl]-3-(indazol-5-yl)imino-1H-indol-2-one
2-{4-[(4-{3-[(cyclohexylamino)sulfonyl]-4-methylphenyl}-1-phthalazinyl)amino]phenyl}acetamide
1-(4'-Hydroxybutyl)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydro-.beta.-carboline
3-Isopropylcyclobuta[5,6]naphtho[2,3-d][1,3]dioxole-1,2-dione
7- Ethoxy-6-methoxy-3-i-propylcyclobuta[a]naphthalen-1,2-dione
Diethyl{3-[2-(3,5,3'',5"-tetramethyl[1,1';3',1"]terphenyl-5'-yl)naphthalen-1-yl]pyridin-4-yl}amine
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.