![N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)benzamide](/api/spectrum/ESp7QR0M37q/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 |
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 | ESp7QR0M37q |
|---|---|
| Name | N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)benzamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42672M |
| Solvent | Polysol |