| SpectraBase Compound ID | 73Hd3eVeNTk |
|---|---|
| InChI | InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey | IIVYBNBDIDWPQV-NTMALXAHSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUtd1qvOwRt |
|---|---|
| Name | N-Ethyl-1-phenyl-iminoethane |
| CAS Registry Number | 6852-54-6 |
| Comments | CHCL3 36 MOL % |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey | IIVYBNBDIDWPQV-NTMALXAHSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | P.W. Westerman, R.E. Botto, J. Org. Chem. 43, 2590 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |