| SpectraBase Compound ID | 4clO1qJkTXa |
|---|---|
| InChI | InChI=1S/C13H16ClN3O.ClH.H2O/c1-9-4-7-18-12-3-2-10(14)8-11(12)17(9)13-15-5-6-16-13;;/h2-3,8-9H,4-7H2,1H3,(H,15,16);1H;1H2 |
| InChIKey | UQJBBKTUOMCMSL-UHFFFAOYSA-N |
| Mol Weight | 320.22 g/mol |
| Molecular Formula | C13H19Cl2N3O2 |
| Exact Mass | 319.085432 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52tneKqoB95 |
|---|---|
| Name | 7-chloro-5-(2-imidazolin-2-yl)-4-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine, monohydrochloride, monohydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19Cl2N3O2 |
| InChI | InChI=1S/C13H16ClN3O.ClH.H2O/c1-9-4-7-18-12-3-2-10(14)8-11(12)17(9)13-15-5-6-16-13;;/h2-3,8-9H,4-7H2,1H3,(H,15,16);1H;1H2 |
| InChIKey | UQJBBKTUOMCMSL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59370M |
| Solvent | DMSO-d6 |