![4-amino-5-chloro-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide](/api/spectrum/Hbglz8eHAwU/structure.png?h=300&w=458 "4-amino-5-chloro-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide")
| SpectraBase Compound ID | CkxqtgrBV0j |
|---|---|
| InChI | InChI=1S/C17H22ClN3O2/c1-21-7-9-3-8-4-10(9)16(21)15(8)20-17(22)11-5-12(18)13(19)6-14(11)23-2/h5-6,8-10,15-16H,3-4,7,19H2,1-2H3,(H,20,22)/t8-,9-,10-,15?,16+/s2 |
| InChIKey | UBOJYXCOKVZRDX-GXVHHMDPSA-N |
| Mol Weight | 335.83 g/mol |
| Molecular Formula | C17H22ClN3O2 |
| Exact Mass | 335.140055 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Hbglz8eHAwU |
|---|---|
| Name | 4-amino-5-chloro-N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-o-anisamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClN3O2 |
| InChI | InChI=1S/C17H22ClN3O2/c1-21-7-9-3-8-4-10(9)16(21)15(8)20-17(22)11-5-12(18)13(19)6-14(11)23-2/h5-6,8-10,15-16H,3-4,7,19H2,1-2H3,(H,20,22)/t8-,9-,10-,15?,16+/s2 |
| InChIKey | UBOJYXCOKVZRDX-GXVHHMDPSA-N |
| Sadtler IR Number | 70147 |
| Sadtler UV Number | 39139A |
| Solvent | Methanol |