| SpectraBase Compound ID | BTOM4WoNi0D |
|---|---|
| InChI | InChI=1S/C18H17NO3/c1-22-13-7-8-15-14(11-13)16(20)9-10-17(21)18(19-15)12-5-3-2-4-6-12/h2-8,11,18-19H,9-10H2,1H3 |
| InChIKey | QXMALWLLVHOUFB-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C18H17NO3 |
| Exact Mass | 295.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuVdmzRfTr3 |
|---|---|
| Name | (2R*)-8-methoxy-2-phenyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO3 |
| InChI | InChI=1S/C18H17NO3/c1-22-13-7-8-15-14(11-13)16(20)9-10-17(21)18(19-15)12-5-3-2-4-6-12/h2-8,11,18-19H,9-10H2,1H3 |
| InChIKey | QXMALWLLVHOUFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44295M |
| Solvent | Polysol-d |