| SpectraBase Compound ID | 8s0ZpFsaZ4p |
|---|---|
| InChI | InChI=1S/C12H16N2O/c1-3-14(4-2)9-11-7-10(8-13)5-6-12(11)15/h5-7,15H,3-4,9H2,1-2H3 |
| InChIKey | WJCAZDNJSBRRDP-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C12H16N2O |
| Exact Mass | 204.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9NKz5MJT9I4 |
|---|---|
| Name | alpha-(DIETHYLAMINO)-4-HYDROXY-m-TOLUNITRILE |
| Source of Sample | B. Brzezinski, A. Mickiewicz University, Poznan, Poland |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O |
| InChI | InChI=1S/C12H16N2O/c1-3-14(4-2)9-11-7-10(8-13)5-6-12(11)15/h5-7,15H,3-4,9H2,1-2H3 |
| InChIKey | WJCAZDNJSBRRDP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 204.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |