![N-[2-(hexahydro-1(2H)-azocinyl)ethyl]phthalimide, monohydrochloride](/api/spectrum/Btkx37BNk0X/structure.png?h=300&w=458 "N-[2-(hexahydro-1(2H)-azocinyl)ethyl]phthalimide, monohydrochloride")
| SpectraBase Compound ID | AZQW3maKtRz |
|---|---|
| InChI | InChI=1S/C17H22N2O2.ClH/c20-16-14-8-4-5-9-15(14)17(21)19(16)13-12-18-10-6-2-1-3-7-11-18;/h4-5,8-9H,1-3,6-7,10-13H2;1H |
| InChIKey | KNIVOQPJCAFGGI-UHFFFAOYSA-N |
| Mol Weight | 322.84 g/mol |
| Molecular Formula | C17H23ClN2O2 |
| Exact Mass | 322.144806 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Btkx37BNk0X |
|---|---|
| Name | N-[2-(hexahydro-1(2H)-azocinyl)ethyl]phthalimide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN2O2 |
| InChI | InChI=1S/C17H22N2O2.ClH/c20-16-14-8-4-5-9-15(14)17(21)19(16)13-12-18-10-6-2-1-3-7-11-18;/h4-5,8-9H,1-3,6-7,10-13H2;1H |
| InChIKey | KNIVOQPJCAFGGI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31698M |
| Solvent | CDCl3 |