| SpectraBase Compound ID | 3zEIjD4zELN |
|---|---|
| InChI | InChI=1S/C32H34N3O4P/c1-3-23-22-35-19-17-24(23)20-31(35)32(28-16-18-33-30-15-14-27(37-2)21-29(28)30)34-40(36,38-25-10-6-4-7-11-25)39-26-12-8-5-9-13-26/h3-16,18,21,23-24,31-32H,1,17,19-20,22H2,2H3,(H,34,36)/t23?,24-,31?,32+/m1/s1 |
| InChIKey | VZFWWEBOABFIOD-AIIQZVIJSA-N |
| Mol Weight | 555.6 g/mol |
| Molecular Formula | C32H34N3O4P |
| Exact Mass | 555.228694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 92j7APOVpn7 |
|---|---|
| Name | (1S)-N-diphenoxyphosphoryl-1-(6-methoxy-4-quinolyl)-1-(5-vinylquinuclidin-2-yl)methanamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H34N3O4P |
| InChI | InChI=1S/C32H34N3O4P/c1-3-23-22-35-19-17-24(23)20-31(35)32(28-16-18-33-30-15-14-27(37-2)21-29(28)30)34-40(36,38-25-10-6-4-7-11-25)39-26-12-8-5-9-13-26/h3-16,18,21,23-24,31-32H,1,17,19-20,22H2,2H3,(H,34,36)/t23?,24-,31?,32+/m1/s1 |
| InChIKey | VZFWWEBOABFIOD-AIIQZVIJSA-N |
| Ionization Type | EI |
| Molecular Weight | 555.615 g/mol |
| Reported Formula | C32H34N3O4P |
| SMILES | N([C@@](c1ccnc2ccc(cc12)OC)(C1N2CC[C@](C1)(C(C2)C=C)[H])[H])P(Oc1ccccc1)(Oc1ccccc1)=O |
| SPLASH | splash10-002r-1900000000-34937e7df43428296bfd |
| Source of Spectrum | CN102309984A |
| Wiley ID | 1844649 |