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4'-[(1-benzyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)carbamoyl]-6'-bromo-m-acetanisidide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 UV-Vis

4'-[(1-benzyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)carbamoyl]-6'-bromo-m-acetanisidide
SpectraBase Compound ID 9z5n3CbBao3
InChI InChI=1S/C25H28BrN3O3/c1-14(30)27-21-11-22(32-2)19(10-20(21)26)25(31)28-23-16-8-17-13-29(24(23)18(17)9-16)12-15-6-4-3-5-7-15/h3-7,10-11,16-18,23-24H,8-9,12-13H2,1-2H3,(H,27,30)(H,28,31)/t16-,17-,18-,23?,24+/m0/s1
InChIKey RLABLNJFONLMDU-ZSXNNKKFSA-N
Mol Weight 498.42 g/mol
Molecular Formula C25H28BrN3O3
Exact Mass 497.131405 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID KMxlN0SzJUo
Name 4'-[(1-BENZYLOCTAHYDRO-3,5-METHANOCYCLOPENTA[b]PYRROL-6-YL)CARBAMOYL]-6'-BROMO-m-ACETANISIDIDE
Source of Sample M. Langlois, Delalande Research Center, Rueil-Malmaison, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28BrN3O3
InChI InChI=1S/C25H28BrN3O3/c1-14(30)27-21-11-22(32-2)19(10-20(21)26)25(31)28-23-16-8-17-13-29(24(23)18(17)9-16)12-15-6-4-3-5-7-15/h3-7,10-11,16-18,23-24H,8-9,12-13H2,1-2H3,(H,27,30)(H,28,31)/t16-,17-,18-,23?,24+/m0/s1
InChIKey RLABLNJFONLMDU-ZSXNNKKFSA-N
Literature Reference EUR. J. MED. CHEM. 17, 445(1982) Abstract-Chemical Abstracts= 98, 71860Q(1983)
Melting Point 134C
Molecular Weight 498.427002
Synonyms M-ACETANISIDIDE, 4*-//1-BENZYLOCTA- HYDRO-3,5-METHANOCYCLOPENTA/B/PYRROL- 6-YL/CARBAMOYL/-6*-BROMO-,
Technique KBr WAFER