| SpectraBase Compound ID | HW8pD9ymwym |
|---|---|
| InChI | InChI=1S/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | KVAONWQEUDYKTG-UHFFFAOYSA-N |
| Mol Weight | 191.28 g/mol |
| Molecular Formula | C11H17N3 |
| Exact Mass | 191.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JyKEy08I1I |
|---|---|
| Name | 2-PHENYL-1,1,3,3-TETRAMETHYLGUANIDINE |
| 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 | C11H17N3 |
| InChI | InChI=1S/C11H17N3/c1-13(2)11(14(3)4)12-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey | KVAONWQEUDYKTG-UHFFFAOYSA-N |
| Molecular Weight | 191.28 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |