| SpectraBase Compound ID | CXlpxFFgO5B |
|---|---|
| InChI | InChI=1S/C18H19NO3/c20-11-18-12-21-16(14-7-3-1-4-8-14)19(18)17(22-13-18)15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2 |
| InChIKey | RXJSYYBGXMOGCK-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFG2ZN4b9nL |
|---|---|
| Name | 3,5-Diphenyl-7a-hydroxymethyl-dihydro-oxazolo(3,4-C)oxazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19NO3 |
| InChI | InChI=1S/C18H19NO3/c20-11-18-12-21-16(14-7-3-1-4-8-14)19(18)17(22-13-18)15-9-5-2-6-10-15/h1-10,16-17,20H,11-13H2 |
| InChIKey | RXJSYYBGXMOGCK-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |