![2-[(4-diethylamino)-o-tolylimino]acetamide](/api/spectrum/J1Sv5M0Hwj3/structure.png?h=300&w=458 "2-[(4-diethylamino)-o-tolylimino]acetamide")
| SpectraBase Compound ID | 5yYlXPwgJlB |
|---|---|
| InChI | InChI=1S/C13H19N3O/c1-4-16(5-2)11-6-7-12(10(3)8-11)15-9-13(14)17/h6-9H,4-5H2,1-3H3,(H2,14,17)/b15-9+ |
| InChIKey | ULFQFGKVPUIPJQ-OQLLNIDSSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C13H19N3O |
| Exact Mass | 233.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1Sv5M0Hwj3 |
|---|---|
| Name | 2-[(4-diethylamino)-o-tolylimino]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19N3O |
| InChI | InChI=1S/C13H19N3O/c1-4-16(5-2)11-6-7-12(10(3)8-11)15-9-13(14)17/h6-9H,4-5H2,1-3H3,(H2,14,17)/b15-9+ |
| InChIKey | ULFQFGKVPUIPJQ-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25497M |
| Solvent | CDCl3 |