| SpectraBase Compound ID | EPrZBBfV58p |
|---|---|
| InChI | InChI=1S/C20H20N2O5/c1-21-18(24)17(19(25)22(2)20(21)26)16(23)8-5-11-27-15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,23H,5,8,11H2,1-2H3 |
| InChIKey | UXELNRCTHMIDGY-UHFFFAOYSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C20H20N2O5 |
| Exact Mass | 368.137222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HsngpTVZaRx |
|---|---|
| Name | UXELNRCTHMIDGY-UHFFFAOYSA-N |
| Compound Number | 17C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20N2O5 |
| InChI | InChI=1S/C20H20N2O5/c1-21-18(24)17(19(25)22(2)20(21)26)16(23)8-5-11-27-15-10-9-13-6-3-4-7-14(13)12-15/h3-4,6-7,9-10,12,23H,5,8,11H2,1-2H3 |
| InChIKey | UXELNRCTHMIDGY-UHFFFAOYSA-N |
| Literature Reference Author | Y.C.JEONG,M.G.MOLONEY |
| Literature Reference Citation | MOLECULES,20,3582(2015) |
| Literature Reference DOI | 10.3390/molecules20033582 |
| Molecular Weight | 368.389 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA2229 |