| SpectraBase Compound ID | 7RB4zSDLFte |
|---|---|
| InChI | InChI=1S/C12H19N5.2ClH.3H2O/c13-11-9-3-1-2-4-10(9)15-12(16-11)17-7-5-14-6-8-17;;;;;/h14H,1-8H2,(H2,13,15,16);2*1H;3*1H2 |
| InChIKey | SYVGORRDXUIZRD-UHFFFAOYSA-N |
| Mol Weight | 360.29 g/mol |
| Molecular Formula | C12H27Cl2N5O3 |
| Exact Mass | 359.149095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0FlANWvveF |
|---|---|
| Name | 4-amino-2-(1-piperazinyl)-5,6,7,8-tetrahydroquinazoline, dihydrochloride, trihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27Cl2N5O3 |
| InChI | InChI=1S/C12H19N5.2ClH.3H2O/c13-11-9-3-1-2-4-10(9)15-12(16-11)17-7-5-14-6-8-17;;;;;/h14H,1-8H2,(H2,13,15,16);2*1H;3*1H2 |
| InChIKey | SYVGORRDXUIZRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37081M |
| Solvent | D2O |