For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5Ta7uZSe8On
Name 4'-[(1-benzyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)carbamoyl]-6'-bromo-m-acetanisidide
Copyright Copyright © 2009-2024 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
Instrument Name Varian CFT-20
Sadtler NMR Number 42677M
Solvent CDCl3