| SpectraBase Compound ID | EOmmbb7Y6hR |
|---|---|
| InChI | InChI=1S/C24H38N2O6/c1-14(10-20-25-12-21(32-20)26-7-5-4-6-8-26)9-18-23(29)22(28)17(13-30-18)11-19-24(31-19)15(2)16(3)27/h10,12,15-19,22-24,27-29H,4-9,11,13H2,1-3H3/b14-10+/t15-,16-,17-,18?,19-,22+,23-,24-/m0/s1 |
| InChIKey | RKBPNYCJDLMPMT-MMZJCNFLSA-N |
| Mol Weight | 450.6 g/mol |
| Molecular Formula | C24H38N2O6 |
| Exact Mass | 450.272987 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1Jy7rvIvCIy |
|---|---|
| Name | 5-(Piperidin-1-yl)-2-(1-normon-2-yl)oxazole |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38N2O6 |
| InChI | InChI=1S/C24H38N2O6/c1-14(10-20-25-12-21(32-20)26-7-5-4-6-8-26)9-18-23(29)22(28)17(13-30-18)11-19-24(31-19)15(2)16(3)27/h10,12,15-19,22-24,27-29H,4-9,11,13H2,1-3H3/b14-10+/t15-,16-,17-,18?,19-,22+,23-,24-/m0/s1 |
| InChIKey | RKBPNYCJDLMPMT-MMZJCNFLSA-N |
| Molecular Weight | 450.576 g/mol |
| SMILES | O[C@]([C@@]([C@@]1(O[C@]1(C[C@]1(COC([C@@]([C@@]1(O)[H])(O)[H])C\C(=C\c1oc(N2CCCCC2)cn1)C)[H])[H])[H])(C)[H])(C)[H] |
| SPLASH | splash10-0pb9-0090700000-fa68ea228c996f5675c8 |
| Source of Spectrum | E1-39-454-2 |
| Wiley ID | 1598679 |