| SpectraBase Compound ID | BailsnGKsvO |
|---|---|
| InChI | InChI=1S/C11H19N5O2S/c1-4-5-6-7-9-8-19-11(12-9)13-10(15(2)3)14-16(17)18/h8H,4-7H2,1-3H3,(H,12,13,14) |
| InChIKey | VWBFWAVGNAFBKE-UHFFFAOYSA-N |
| Mol Weight | 285.37 g/mol |
| Molecular Formula | C11H19N5O2S |
| Exact Mass | 285.125946 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hgcRPNrjAd |
|---|---|
| Name | 1,1-dimethyl-2-nitro-3-(4-pentyl-2-thiazolyl)guanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19N5O2S |
| InChI | InChI=1S/C11H19N5O2S/c1-4-5-6-7-9-8-19-11(12-9)13-10(15(2)3)14-16(17)18/h8H,4-7H2,1-3H3,(H,12,13,14) |
| InChIKey | VWBFWAVGNAFBKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47321M |
| Solvent | DMSO-d6 |