| SpectraBase Compound ID | Dkh0Qvfchjl |
|---|---|
| InChI | InChI=1S/C17H15ClN2O4/c1-10-9-24-15-8-16(23-2)14(18)7-13(15)17(19-10)11-3-5-12(6-4-11)20(21)22/h3-8,10H,9H2,1-2H3 |
| InChIKey | RQYMJENUCPACFD-UHFFFAOYSA-N |
| Mol Weight | 346.77 g/mol |
| Molecular Formula | C17H15ClN2O4 |
| Exact Mass | 346.072035 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4r1vnm4hUBc |
|---|---|
| Name | 7-chloro-2,3-dihydro-8-methoxy-3-methyl-5-(p-nitrophenyl)-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O4 |
| InChI | InChI=1S/C17H15ClN2O4/c1-10-9-24-15-8-16(23-2)14(18)7-13(15)17(19-10)11-3-5-12(6-4-11)20(21)22/h3-8,10H,9H2,1-2H3 |
| InChIKey | RQYMJENUCPACFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28536M |
| Solvent | CDCl3 |