![{{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester](/api/spectrum/AeGLgYYtZcS/structure.png?h=300&w=458 "{{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | LGyLvNwtQPN |
|---|---|
| InChI | InChI=1S/C26H29N3O5/c1-6-32-24(30)20(25(31)33-7-2)16-27-21-11-9-8-10-19(21)23-29-28-22(34-23)17-12-14-18(15-13-17)26(3,4)5/h8-16,27H,6-7H2,1-5H3 |
| InChIKey | BCIAFLINIUCJHE-UHFFFAOYSA-N |
| Mol Weight | 463.53 g/mol |
| Molecular Formula | C26H29N3O5 |
| Exact Mass | 463.210721 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeGLgYYtZcS |
|---|---|
| Name | {{o-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H29N3O5 |
| InChI | InChI=1S/C26H29N3O5/c1-6-32-24(30)20(25(31)33-7-2)16-27-21-11-9-8-10-19(21)23-29-28-22(34-23)17-12-14-18(15-13-17)26(3,4)5/h8-16,27H,6-7H2,1-5H3 |
| InChIKey | BCIAFLINIUCJHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57977M |
| Solvent | CDCl3 |