| SpectraBase Compound ID | 2ETK3QBEdyQ |
|---|---|
| InChI | InChI=1S/C19H25N5.2ClH.H2O/c20-18-16-8-4-5-9-17(16)21-19(22-18)24-12-10-23(11-13-24)14-15-6-2-1-3-7-15;;;/h1-3,6-7H,4-5,8-14H2,(H2,20,21,22);2*1H;1H2 |
| InChIKey | NTRWODFLBYMYOI-UHFFFAOYSA-N |
| Mol Weight | 414.381 g/mol |
| Molecular Formula | C19H29Cl2N5O |
| Exact Mass | 413.174916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkkrYU2yqFv |
|---|---|
| Name | 4-amino-2-(4-benzyl-1-piperazinyl)-5,6,7,8-tetrahydroquinazoline, dihydrochloride, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29Cl2N5O |
| InChI | InChI=1S/C19H25N5.2ClH.H2O/c20-18-16-8-4-5-9-17(16)21-19(22-18)24-12-10-23(11-13-24)14-15-6-2-1-3-7-15;;;/h1-3,6-7H,4-5,8-14H2,(H2,20,21,22);2*1H;1H2 |
| InChIKey | NTRWODFLBYMYOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37080M |
| Solvent | D2O |