| SpectraBase Compound ID | 9IFmRmhyFPc |
|---|---|
| InChI | InChI=1S/C20H25NO2.C2H2O4/c1-3-8-20-9-10-21(13-14-4-5-14)18(19(20)22)11-15-6-7-16(23-2)12-17(15)20;3-1(4)2(5)6/h3,6-7,12,14,18H,1,4-5,8-11,13H2,2H3;(H,3,4)(H,5,6) |
| InChIKey | QOMWTMMKQHTURR-UHFFFAOYSA-N |
| Mol Weight | 401.46 g/mol |
| Molecular Formula | C22H27NO6 |
| Exact Mass | 401.183838 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80SZR52Kn9R |
|---|---|
| Name | 6-allyl-3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-8-methoxy-2,6-methano-3-benzazocin-11-one, oxalate(1:1)(sat) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO6 |
| InChI | InChI=1S/C20H25NO2.C2H2O4/c1-3-8-20-9-10-21(13-14-4-5-14)18(19(20)22)11-15-6-7-16(23-2)12-17(15)20;3-1(4)2(5)6/h3,6-7,12,14,18H,1,4-5,8-11,13H2,2H3;(H,3,4)(H,5,6) |
| InChIKey | QOMWTMMKQHTURR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35481M |
| Solvent | Polysol |