| SpectraBase Compound ID | EBM34ukzafm |
|---|---|
| InChI | InChI=1S/C11H15N3/c1-13-8-9-14(2)11(13)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
| InChIKey | MZLRHJBUDPRWKJ-UHFFFAOYSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C11H15N3 |
| Exact Mass | 189.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdCz3dpEafw |
|---|---|
| Name | 1,3-DIMETHYL-2-(PHENYLIMINO)IMIDAZOLIDINE |
| Source of Sample | H. O. Kalinowski, H. Kessler Org. Magn. Resonance 7, 128(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3 |
| InChI | InChI=1S/C11H15N3/c1-13-8-9-14(2)11(13)12-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
| InChIKey | MZLRHJBUDPRWKJ-UHFFFAOYSA-N |
| Molecular Weight | 189.26 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |