![N-[(4-methyl-1-piperazinyl)methyl]phthalimide](/api/spectrum/AQug9VMJlHU/structure.png?h=300&w=458 "N-[(4-methyl-1-piperazinyl)methyl]phthalimide")
| SpectraBase Compound ID | 2EyXCfrAizQ |
|---|---|
| InChI | InChI=1S/C14H17N3O2/c1-15-6-8-16(9-7-15)10-17-13(18)11-4-2-3-5-12(11)14(17)19/h2-5H,6-10H2,1H3 |
| InChIKey | OGNAMODIZCSLQL-UHFFFAOYSA-N |
| Mol Weight | 259.31 g/mol |
| Molecular Formula | C14H17N3O2 |
| Exact Mass | 259.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQug9VMJlHU |
|---|---|
| Name | N-[(4-methyl-1-piperazinyl)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N3O2 |
| InChI | InChI=1S/C14H17N3O2/c1-15-6-8-16(9-7-15)10-17-13(18)11-4-2-3-5-12(11)14(17)19/h2-5H,6-10H2,1H3 |
| InChIKey | OGNAMODIZCSLQL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32161M |
| Solvent | CDCl3 |