![N-[(p-toluidino)methyl]succinimide](/api/spectrum/J66AzPhh1pk/structure.png?h=300&w=458 "N-[(p-toluidino)methyl]succinimide")
| SpectraBase Compound ID | 7TJLM6hfank |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-9-2-4-10(5-3-9)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | JVEAHMJHCUHYRG-UHFFFAOYSA-N |
| Mol Weight | 218.26 g/mol |
| Molecular Formula | C12H14N2O2 |
| Exact Mass | 218.105528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J66AzPhh1pk |
|---|---|
| Name | N-[(p-toluidino)methyl]succinimide |
| Source of Sample | M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2O2 |
| InChI | InChI=1S/C12H14N2O2/c1-9-2-4-10(5-3-9)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | JVEAHMJHCUHYRG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3748M |
| Solvent | CDCl3 |
| Synonyms | SUCCINIMIDE, N-/P-TOLUIDINO- METHYL/-, |