![1,3-bis[(Furan-2'-yl)methyl]-quinazoline-2,4-dione](/api/spectrum/6Y5wS3GTE33/structure.png?h=300&w=458 "1,3-bis[(Furan-2'-yl)methyl]-quinazoline-2,4-dione")
| SpectraBase Compound ID | 2EwzQ2zUQt1 |
|---|---|
| InChI | InChI=1S/C18H14N2O4/c21-17-15-7-1-2-8-16(15)19(11-13-5-3-9-23-13)18(22)20(17)12-14-6-4-10-24-14/h1-10H,11-12H2 |
| InChIKey | OLGHEIIXAASSGF-UHFFFAOYSA-N |
| Mol Weight | 322.32 g/mol |
| Molecular Formula | C18H14N2O4 |
| Exact Mass | 322.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Y5wS3GTE33 |
|---|---|
| Name | 1,3-bis[(Furan-2'-yl)methyl]-quinazoline-2,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.095356935 u |
| Formula | C18H14N2O4 |
| InChI | InChI=1S/C18H14N2O4/c21-17-15-7-1-2-8-16(15)19(11-13-5-3-9-23-13)18(22)20(17)12-14-6-4-10-24-14/h1-10H,11-12H2 |
| InChIKey | OLGHEIIXAASSGF-UHFFFAOYSA-N |
| Molecular Weight | 322.320 g/mol |
| SMILES | C1(N(C(C2=C(N1CC=1OC=CC1)C=CC=C2)=O)CC=1OC=CC1)=O |