![[2-(diethylamino)ethyl]guanidine, sulfate(2:1)](/api/spectrum/160LydItp82/structure.png?h=300&w=458 "[2-(diethylamino)ethyl]guanidine, sulfate(2:1)")
| SpectraBase Compound ID | Er1RIJBGjo4 |
|---|---|
| InChI | InChI=1S/2C7H18N4.H2O4S/c2*1-3-11(4-2)6-5-10-7(8)9;1-5(2,3)4/h2*3-6H2,1-2H3,(H4,8,9,10);(H2,1,2,3,4) |
| InChIKey | JBYVIFXESRTGGQ-UHFFFAOYSA-N |
| Mol Weight | 414.57 g/mol |
| Molecular Formula | C14H38N8O4S |
| Exact Mass | 414.273673 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 | 160LydItp82 |
|---|---|
| Name | [2-(diethylamino)ethyl]guanidine, sulfate(2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H38N8O4S |
| InChI | InChI=1S/2C7H18N4.H2O4S/c2*1-3-11(4-2)6-5-10-7(8)9;1-5(2,3)4/h2*3-6H2,1-2H3,(H4,8,9,10);(H2,1,2,3,4) |
| InChIKey | JBYVIFXESRTGGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37239M |
| Solvent | CDCl3 |