| SpectraBase Compound ID | 4vq2QvQ32fp |
|---|---|
| InChI | InChI=1S/C15H23N3O.C2H2O4/c1-3-4-5-13-6-7-14(16-12-13)15(19)18-10-8-17(2)9-11-18;3-1(4)2(5)6/h6-7,12H,3-5,8-11H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | HLBDSEDWZYEIPW-UHFFFAOYSA-N |
| Mol Weight | 351.4 g/mol |
| Molecular Formula | C17H25N3O5 |
| Exact Mass | 351.179421 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 | 3l8UbMcaNQ6 |
|---|---|
| Name | 1-(5-butylpicolinoyl)-4-methylpiperazine, oxalate(1:1) (salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25N3O5 |
| InChI | InChI=1S/C15H23N3O.C2H2O4/c1-3-4-5-13-6-7-14(16-12-13)15(19)18-10-8-17(2)9-11-18;3-1(4)2(5)6/h6-7,12H,3-5,8-11H2,1-2H3;(H,3,4)(H,5,6) |
| InChIKey | HLBDSEDWZYEIPW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38024M |
| Solvent | CDCl3 |