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acetamide, N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-2-phenoxy-

Compound with spectra: 1 NMR

acetamide, N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-2-phenoxy-
SpectraBase Compound ID JkB08ga8saH
InChI InChI=1S/C17H13N3O6S2/c21-15(11-26-13-4-2-1-3-5-13)19-17-18-10-16(27-17)28(24,25)14-8-6-12(7-9-14)20(22)23/h1-10H,11H2,(H,18,19,21)
InChIKey OMCGDXAQEVTANJ-UHFFFAOYSA-N
Mol Weight 419.43 g/mol
Molecular Formula C17H13N3O6S2
Exact Mass 419.024577 g/mol

View Spectrum of acetamide, N-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-2-phenoxy-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2H-pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methylbenzoyl)-5-[4-(1-methylethyl)phenyl]-1-[5-[(4-nitrophenyl)sulfonyl]-2-thiazolyl]-
(2E)-2-cyano-N-(4-ethoxyphenyl)-2-((5E)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
4-imidazolidineacetamide, N-(4-bromophenyl)-1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
2-phthalazineacetamide, N-[4-(chlorodifluoromethoxy)phenyl]-1,2-dihydro-4-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1-oxo-
4H-9,12:15,18-Dietheno-28,31-imino-26,23-methenopyrrolo[2,3-n][1,19,6]dioxaazacyclohentriacontine-6,21,24(5H,22H,25H)-trione, 30-ethyl-2-[(3-ethyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-8,13,14,19-tetrahydro-3,29,34-trimethyl-, (Z,Z,Z)-
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
exo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-[2-(thien-2-yl)ethenyl]-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione isomer
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