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benzenesulfonamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-(4-methoxyphenyl)-

Compound with spectra: 1 NMR

benzenesulfonamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-(4-methoxyphenyl)-
SpectraBase Compound ID 2yoREU2KxnK
InChI InChI=1S/C24H24N2O4S/c1-30-22-13-11-21(12-14-22)26(31(28,29)23-9-3-2-4-10-23)18-24(27)25-16-15-19-7-5-6-8-20(19)17-25/h2-14H,15-18H2,1H3
InChIKey BZGWOAPYSQGIIV-UHFFFAOYSA-N
Mol Weight 436.53 g/mol
Molecular Formula C24H24N2O4S
Exact Mass 436.145678 g/mol

View Spectrum of benzenesulfonamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-N-(4-methoxyphenyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-3-[(4-methoxyphenyl)sulfonyl]propanamide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(2-methoxy-4-nitrophenyl)-2,5-pyrrolidinedione
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
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