N-(2-chlorophenyl)-6-nitro-1,2-benzisothiazol-3-amine 1,1-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8AuBhTpz7P9 |
|---|---|
| InChI | InChI=1S/C13H8ClN3O4S/c14-10-3-1-2-4-11(10)15-13-9-6-5-8(17(18)19)7-12(9)22(20,21)16-13/h1-7H,(H,15,16) |
| InChIKey | VKWASNISQCZKDC-UHFFFAOYSA-N |
| Mol Weight | 337.74 g/mol |
| Molecular Formula | C13H8ClN3O4S |
| Exact Mass | 336.992405 g/mol |
| 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 |
- N-(2-chlorophenyl)-N-(6-nitro-1,1-dioxido-1,2-benzisothiazol-3-yl)amine
propanamide, 3-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
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
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
1,2,3,4,4a,5,6,-octahydro-3.alpha.-(tert-butyldimethylsilyloxy)-4b.beta.,8.alpha.-dimethyl-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-7H-2.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(8H)-dione 7-(ethylene acetal)
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
Iron, tricarbonyl[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-1-[(2,3,4,5-.eta.)-4-methoxy-1-methyl-2,4-cyclohexadien-1-yl]cyclopentyl]methyl benzoate]-, stereoisomer
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
Nickel, (4,4,5,5,9,9,10,10,14,14,15,15,19,19,20,20-hexadecamethyl-21,27-dioxa -2,12,28,29,30,31-hexaazahexacyclo[9.9.7.1(1,18).1(3,6).1(8,11).1(13,16)]hentriaconta-2,6(31),7,12,16(29),17-hexaenato(2-)-N28,N29,N30,N31)-, (SP-4-1)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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