![N-[(N-methyl-p-toluidino)methyl]succinimide](/api/spectrum/2X7EYt3maHD/structure.png?h=300&w=458 "N-[(N-methyl-p-toluidino)methyl]succinimide")
| SpectraBase Compound ID | 1ZACEe1pSTk |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c1-10-3-5-11(6-4-10)14(2)9-15-12(16)7-8-13(15)17/h3-6H,7-9H2,1-2H3 |
| InChIKey | SHQZUMTYHLRNRP-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2X7EYt3maHD |
|---|---|
| Name | N-[(N-methyl-p-toluidino)methyl]succinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c1-10-3-5-11(6-4-10)14(2)9-15-12(16)7-8-13(15)17/h3-6H,7-9H2,1-2H3 |
| InChIKey | SHQZUMTYHLRNRP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3749M |
| Solvent | CDCl3 |