![2-[(4-methyl-1-piperazinyl)methyl]-1,2-benzisoxazolin-3-one](/api/spectrum/DME9MaP4mNX/structure.png?h=300&w=458 "2-[(4-methyl-1-piperazinyl)methyl]-1,2-benzisoxazolin-3-one")
| SpectraBase Compound ID | 6POBgRxdLwv |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-14-6-8-15(9-7-14)10-16-13(17)11-4-2-3-5-12(11)18-16/h2-5H,6-10H2,1H3 |
| InChIKey | IOYJDTIFAGUMGV-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 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 | DME9MaP4mNX |
|---|---|
| Name | 2-[(4-methyl-1-piperazinyl)methyl]-1,2-benzisoxazolin-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-14-6-8-15(9-7-14)10-16-13(17)11-4-2-3-5-12(11)18-16/h2-5H,6-10H2,1H3 |
| InChIKey | IOYJDTIFAGUMGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38276M |
| Solvent | CDCl3 |