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N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)

Compound with spectra: 2 NMR, and 1 FTIR

N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)
SpectraBase Compound ID BWuUPihIglj
InChI InChI=1S/2C17H23N3O4S.C4H4O4/c2*1-20-8-10-5-9-6-12(10)16(20)15(9)19-17(21)13-7-11(25(18,22)23)3-4-14(13)24-2;5-3(6)1-2-4(7)8/h2*3-4,7,9-10,12,15-16H,5-6,8H2,1-2H3,(H,19,21)(H2,18,22,23);1-2H,(H,5,6)(H,7,8)/b;;2-1+/t2*9-,10-,12-,15+,16+;/m00./s1
InChIKey WVOSDZBFIYQFDS-DDCNTAGOSA-N
Mol Weight 846.97 g/mol
Molecular Formula C38H50N6O12S2
Exact Mass 846.292813 g/mol
Parent InChIKey YUUXWHAGMWBKCS-DYZFCQSDSA-N
Enantiomer InChIKey WVOSDZBFIYQFDS-JEQPOATJSA-N

View Spectrum of N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample M. Langlois, Delalande Research Center, Rueil-Malmaison, France
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20

View Spectrum of N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol

View Spectrum of N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample M. Langlois, Delalande Research Center, Rueil-Malmaison, France
Technique KBr WAFER
  • O-ANISAMIDE, N-/1-METHYLOCTAHYDRO- 3,5-METHANOCYCLOPENTA/B/PYRROL-6-YL/- 5-SULFAMOYL-, FUMARATE /2 TO 1/
  • O-ANISAMIDE, N-/1-METHYLOCTAHYDRO- 3,5-METHANOCYCLOPENTA/B/PYRROL-6-YL/- 5-SYLFAMOYL-, FUMARATE /2 TO 1/
N-{1-[3-(2-ethoxy-5-(4-ethylpiperazinyl)sulfonylphenyl)-4,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl}butyramide
NMLPUNZSUFVILX-ZSUPCDGDSA-N
[2-(4-nitrophenyl)-4-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]-phenylmethanone
2-[(1-BENZYL-R-2-CYANO-C-5-ETHYL-T-4-PIPERIDYL)-METHYL]-1-(TERT.-BUTOXYCARBONYL)-INDOLE
(3S,4S,7R,10S)-1-Aza-3-pyroglutamoylamino-4-phenyl-10-carbomethoxybicyclo[5.3.0]decane
1,2-bis(4'-Pyridyl)-1,2-bis{[(3",5"-dimethylbenzoyl)amino]ethyl} Butyl Sulfide
trans-(2R*,3S*)-2-Phtalimidoyl-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
3-[(4-chlorophenoxy)methyl]-7-(4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine
3A,9A-DIHYDRO-1-ETHOXYCARBONYL-6-METHYL-1-CYCLOPENTENO-[5,4-B]-BENZOPYRAN-4-ONE
2-benzyl-3,10-dihydroazepino[3,4-b]indole-1,5(2H,4H)-dione
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