| SpectraBase Compound ID | 1U4Yoc6kpQM |
|---|---|
| InChI | InChI=1S/C20H28N2O7/c1-18(25,19(26-2)14(12-16(23)28-19)21-8-4-5-9-21)20(27-3)15(13-17(24)29-20)22-10-6-7-11-22/h12-13,25H,4-11H2,1-3H3 |
| InChIKey | MBOOBJUDQIAVDV-UHFFFAOYSA-N |
| Mol Weight | 408.45 g/mol |
| Molecular Formula | C20H28N2O7 |
| Exact Mass | 408.189651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B6PTEmMgZvK |
|---|---|
| Name | 2(5H)FURANONE, 5,5'-(1-HYDROXYETHYLIDENE)BIS[5-METHOXY-4-(1-PYRROLIDINYL)]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28N2O7 |
| InChI | InChI=1S/C20H28N2O7/c1-18(25,19(26-2)14(12-16(23)28-19)21-8-4-5-9-21)20(27-3)15(13-17(24)29-20)22-10-6-7-11-22/h12-13,25H,4-11H2,1-3H3 |
| InChIKey | MBOOBJUDQIAVDV-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |