| SpectraBase Compound ID | F8y1dtduO4K |
|---|---|
| InChI | InChI=1S/2C6H15N3.H2O4S/c2*1-5(2)3-4-9-6(7)8;1-5(2,3)4/h2*5H,3-4H2,1-2H3,(H4,7,8,9);(H2,1,2,3,4) |
| InChIKey | GCSIMNDGXJQBNS-UHFFFAOYSA-N |
| Mol Weight | 356.49 g/mol |
| Molecular Formula | C12H32N6O4S |
| Exact Mass | 356.220575 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rHni0V0b3z |
|---|---|
| Name | isopentylguanidine, sulfate(2.1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H32N6O4S |
| InChI | InChI=1S/2C6H15N3.H2O4S/c2*1-5(2)3-4-9-6(7)8;1-5(2,3)4/h2*5H,3-4H2,1-2H3,(H4,7,8,9);(H2,1,2,3,4) |
| InChIKey | GCSIMNDGXJQBNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52942M |
| Solvent | DMSO-d6 |