| SpectraBase Compound ID | 96RdWNKxht6 |
|---|---|
| InChI | InChI=1S/C20H26O5/c1-12-10-14-16-18(2,7-5-15(21)19(16,3)17(22)25-14)20(12,23)8-4-13-6-9-24-11-13/h6,9,11-12,14,16,23H,4-5,7-8,10H2,1-3H3 |
| InChIKey | NMTGXAKMAWZRIF-UHFFFAOYSA-N |
| Mol Weight | 346.42 g/mol |
| Molecular Formula | C20H26O5 |
| Exact Mass | 346.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oeFEE1T1KK |
|---|---|
| Name | Peregrinone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O5 |
| InChI | InChI=1S/C20H26O5/c1-12-10-14-16-18(2,7-5-15(21)19(16,3)17(22)25-14)20(12,23)8-4-13-6-9-24-11-13/h6,9,11-12,14,16,23H,4-5,7-8,10H2,1-3H3 |
| InChIKey | NMTGXAKMAWZRIF-UHFFFAOYSA-N |
| Instrument Name | Jeol PS-100 |
| Literature Reference | G. Savona, F. Piozzi, J.R. Hanson, J. Chem. Soc. Perkin I 1607 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |