| SpectraBase Compound ID | GcwU7IORA8k |
|---|---|
| InChI | InChI=1S/C14H23N3/c1-10-8-11(2)13(12(3)9-10)15-14(16(4)5)17(6)7/h8-9H,1-7H3 |
| InChIKey | JNOILTDXVMWOIO-UHFFFAOYSA-N |
| Mol Weight | 233.36 g/mol |
| Molecular Formula | C14H23N3 |
| Exact Mass | 233.189198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C985o5J6ejo |
|---|---|
| Name | 2-MESITYL-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 | C14H23N3 |
| InChI | InChI=1S/C14H23N3/c1-10-8-11(2)13(12(3)9-10)15-14(16(4)5)17(6)7/h8-9H,1-7H3 |
| InChIKey | JNOILTDXVMWOIO-UHFFFAOYSA-N |
| Molecular Weight | 233.36 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |