| SpectraBase Compound ID | FtUpnA6rZ4w |
|---|---|
| InChI | InChI=1S/C19H19NO2/c1-11-10-14-12-6-5-7-15(21-4)17(12)20-16(14)13-8-9-19(2,3)22-18(11)13/h5-10,20H,1-4H3 |
| InChIKey | QCPVEYRGEWSJPF-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C19H19NO2 |
| Exact Mass | 293.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ii62lFYgTkk |
|---|---|
| Name | Mupamin |
| CAS Registry Number | 66003-49-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19NO2 |
| InChI | InChI=1S/C19H19NO2/c1-11-10-14-12-6-5-7-15(21-4)17(12)20-16(14)13-8-9-19(2,3)22-18(11)13/h5-10,20H,1-4H3 |
| InChIKey | QCPVEYRGEWSJPF-UHFFFAOYSA-N |
| Literature Reference | Heterocycles 20, 863 (1983). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |