| SpectraBase Compound ID | KwwwcDwxNhC |
|---|---|
| InChI | InChI=1S/2C9H13N3.CH2O3/c2*1-2-7-3-5-8(6-4-7)12-9(10)11;2-1(3)4/h2*3-6H,2H2,1H3,(H4,10,11,12);(H2,2,3,4) |
| InChIKey | LAJKXDKJFUYFSI-UHFFFAOYSA-N |
| Mol Weight | 388.47 g/mol |
| Molecular Formula | C19H28N6O3 |
| Exact Mass | 388.222289 g/mol |
1H 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 | Cyti2MPbzS1 |
|---|---|
| Name | (p-ethylphenyl)guanidine, carbonate(2:1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28N6O3 |
| InChI | InChI=1S/2C9H13N3.CH2O3/c2*1-2-7-3-5-8(6-4-7)12-9(10)11;2-1(3)4/h2*3-6H,2H2,1H3,(H4,10,11,12);(H2,2,3,4) |
| InChIKey | LAJKXDKJFUYFSI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51490M |
| Solvent | DMSO-d6 |