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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
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
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Polysol
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/
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