| SpectraBase Compound ID | Dqejtl8pSYy |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-9-3-2-4-10(7-9)13-8-14-11(15)5-6-12(14)16/h2-4,7,13H,5-6,8H2,1H3 |
| InChIKey | UGONRZHRYKPPJV-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 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 | FW8rZ6R8orm |
|---|---|
| Name | N-[(m-toluidino)methyl]succinimide |
| Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-9-3-2-4-10(7-9)13-8-14-11(15)5-6-12(14)16/h2-4,7,13H,5-6,8H2,1H3 |
| InChIKey | UGONRZHRYKPPJV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5215M |
| Solvent | CDCl3 |
| Synonyms | SUCCINIMIDE, N-/M-TOLUIDINO- METHYL/-, |