| SpectraBase Compound ID | GtDYu40iK9G |
|---|---|
| InChI | InChI=1S/C13H16N2O.ClHO4/c1-10-13(11(2)15-9-8-14-10)16-12-6-4-3-5-7-12;2-1(3,4)5/h3-7,14H,8-9H2,1-2H3;(H,2,3,4,5) |
| InChIKey | AQWSJBQZKIXMEU-UHFFFAOYSA-N |
| Mol Weight | 316.74 g/mol |
| Molecular Formula | C13H17ClN2O5 |
| Exact Mass | 316.082599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1ikrFtJ7Ba |
|---|---|
| Name | 2,3-dihydro-5,7-dimethyl-6-phenoxy-1H-1,4-diazepine, monoperchlorate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClN2O5 |
| InChI | InChI=1S/C13H16N2O.ClHO4/c1-10-13(11(2)15-9-8-14-10)16-12-6-4-3-5-7-12;2-1(3,4)5/h3-7,14H,8-9H2,1-2H3;(H,2,3,4,5) |
| InChIKey | AQWSJBQZKIXMEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55300M |
| Solvent | Polysol |