| SpectraBase Compound ID | B1meTo1ygq2 |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-6(2)11(15)10-9(14)5-8(13)7(3)12(10)16-4/h5-6,13-14H,1-4H3 |
| InChIKey | AMZOOBLDBPAFJZ-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDY30Kz0kAr |
|---|---|
| Name | Pseudo-aspidinol |
| CAS Registry Number | 55382-30-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H16O4 |
| InChI | InChI=1S/C12H16O4/c1-6(2)11(15)10-9(14)5-8(13)7(3)12(10)16-4/h5-6,13-14H,1-4H3 |
| InChIKey | AMZOOBLDBPAFJZ-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M. Lounasmaa, Acta Chem. Scand. B31, 77 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |