| SpectraBase Compound ID | IzmOMov9T2v |
|---|---|
| InChI | InChI=1S/2C7H8ClN3.CH2O3/c2*8-5-1-3-6(4-2-5)11-7(9)10;2-1(3)4/h2*1-4H,(H4,9,10,11);(H2,2,3,4) |
| InChIKey | QOIHQSHQPCRCIN-UHFFFAOYSA-N |
| Mol Weight | 401.25 g/mol |
| Molecular Formula | C15H18Cl2N6O3 |
| Exact Mass | 400.081744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I4RFcKRjc3N |
|---|---|
| Name | (p-chlorophenyl)guanidine, carbonate(2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18Cl2N6O3 |
| InChI | InChI=1S/2C7H8ClN3.CH2O3/c2*8-5-1-3-6(4-2-5)11-7(9)10;2-1(3)4/h2*1-4H,(H4,9,10,11);(H2,2,3,4) |
| InChIKey | QOIHQSHQPCRCIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51481M |
| Solvent | Polysol |