![N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)benzamide](/api/spectrum/CWogB59ZduD/structure.png?h=300&w=458 "N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)benzamide")
| SpectraBase Compound ID | KlPY02LvYJe |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-18-9-12-7-11-8-13(12)15(18)14(11)17-16(19)10-5-3-2-4-6-10/h2-6,11-15H,7-9H2,1H3,(H,17,19)/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | PJSLAKHZYXJMEM-BTFPBAQTSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CWogB59ZduD |
|---|---|
| Name | N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)benzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-18-9-12-7-11-8-13(12)15(18)14(11)17-16(19)10-5-3-2-4-6-10/h2-6,11-15H,7-9H2,1H3,(H,17,19)/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | PJSLAKHZYXJMEM-BTFPBAQTSA-N |
| Sadtler IR Number | 70143 |
| Sadtler UV Number | 39135N |
| Solvent | Methanol |