SpectraBase Compound ID | 9z5n3CbBao3 |
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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 |
SpectraBase Spectrum ID | 5Ta7uZSe8On |
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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 |