![N-[(p-anisidino)methyl]succinimide](/api/spectrum/9gv8UvvpaKj/structure.png?h=300&w=458 "N-[(p-anisidino)methyl]succinimide")
| SpectraBase Compound ID | 3Bdp2ykYfgi |
|---|---|
| InChI | InChI=1S/C12H14N2O3/c1-17-10-4-2-9(3-5-10)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | RHQCCEHGFGFOFZ-UHFFFAOYSA-N |
| Mol Weight | 234.25 g/mol |
| Molecular Formula | C12H14N2O3 |
| Exact Mass | 234.100442 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 | 9gv8UvvpaKj |
|---|---|
| Name | N-[(p-anisidino)methyl]succinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O3 |
| InChI | InChI=1S/C12H14N2O3/c1-17-10-4-2-9(3-5-10)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | RHQCCEHGFGFOFZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3755M |
| Solvent | CDCl3 |