| SpectraBase Compound ID | 57lJW0HScDX |
|---|---|
| InChI | InChI=1S/2C5H13N3O.H2O4S/c2*1-9-4-2-3-8-5(6)7;1-5(2,3)4/h2*2-4H2,1H3,(H4,6,7,8);(H2,1,2,3,4) |
| InChIKey | XJBGOCSSABDUSB-UHFFFAOYSA-N |
| Mol Weight | 360.43 g/mol |
| Molecular Formula | C10H28N6O6S |
| Exact Mass | 360.179104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BlTDRzQnAVO |
|---|---|
| Name | (3-methoxypropyl)guanidine, sulfate(2.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H28N6O6S |
| InChI | InChI=1S/2C5H13N3O.H2O4S/c2*1-9-4-2-3-8-5(6)7;1-5(2,3)4/h2*2-4H2,1H3,(H4,6,7,8);(H2,1,2,3,4) |
| InChIKey | XJBGOCSSABDUSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37777M |
| Solvent | D2O |