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2-phenyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]acetamide

Compound with spectra: 1 NMR

2-phenyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]acetamide
SpectraBase Compound ID 3AHdioyGTF6
InChI InChI=1S/C22H22N2O3S2/c25-22(23-19-13-6-11-16-8-4-5-12-18(16)19)21(17-9-2-1-3-10-17)24-29(26,27)20-14-7-15-28-20/h1-3,6-7,9-11,13-15,21,24H,4-5,8,12H2,(H,23,25)
InChIKey TZVNOEULHGQEDT-UHFFFAOYSA-N
Mol Weight 426.55 g/mol
Molecular Formula C22H22N2O3S2
Exact Mass 426.107185 g/mol

View Spectrum of 2-phenyl-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-2-[(2-thienylsulfonyl)amino]acetamide

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
benzenepropanamide, N-(5,6,7,8-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-
N-(5,6,7,8-tetrahydro-1-naphthalenyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(5,6,7,8-tetrahydro-1-naphthalenyl)-4-piperidinecarboxamide
benzeneacetamide, N,N-diethyl-alpha-[[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]amino]-
1,3,8,9,10,11-hexahydro-5-methyl-2H-naphtho[1,2-e][1,4]diazepin-2-one
benzenepropanamide, N-(1,2,3,4-tetrahydro-1-naphthalenyl)-alpha-[(2-thienylsulfonyl)amino]-
N-( p-Toluenesulfonyl)-L-isoleucine-3,5-di-tertbutyl-2-phenolamide
N-( p-Toluenesulfonyl)-L-phenylalanine-3,5-ditert-butyl-2-phenolamide
{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}(phenyl)aceticacid
4-methyl-7,8,9,10-tetrahydrobenzo[b]quinazolin-2(1H)-one
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