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acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[(4-methylphenyl)methyl]-

Compound with spectra: 1 NMR

acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[(4-methylphenyl)methyl]-
SpectraBase Compound ID oUAzBPVnqh
InChI InChI=1S/C25H28N2O5S/c1-19-9-11-20(12-10-19)16-26-25(28)18-27(17-21-7-5-4-6-8-21)33(29,30)22-13-14-23(31-2)24(15-22)32-3/h4-15H,16-18H2,1-3H3,(H,26,28)
InChIKey JJUXKJFJFFIIPV-UHFFFAOYSA-N
Mol Weight 468.57 g/mol
Molecular Formula C25H28N2O5S
Exact Mass 468.171893 g/mol

View Spectrum of acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[(4-methylphenyl)methyl]-

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
acetamide, 2-[(3,4-dimethylphenyl)(phenylsulfonyl)amino]-N-[(4-methylphenyl)methyl]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(2-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
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