| SpectraBase Compound ID | H8sRoLKOQug |
|---|---|
| InChI | InChI=1S/C12H14N2O2/c1-9-4-2-3-5-10(9)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | CPBXZSZCLDBMPC-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 | LC3t9xbcZEE |
|---|---|
| Name | N-[(o-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/c1-9-4-2-3-5-10(9)13-8-14-11(15)6-7-12(14)16/h2-5,13H,6-8H2,1H3 |
| InChIKey | CPBXZSZCLDBMPC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3744M |
| Solvent | CDCl3 |
| Synonyms | SUCCINIMIDE, N-/O-TOLUIDINO- METHYL/-, |