| SpectraBase Compound ID | BQdemcFlWte |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-2-3-4-5-6-13-24-19(22)15-9-11-16(12-10-15)20-18(21)17-8-7-14-23-17/h7-12,14H,2-6,13H2,1H3,(H,20,21) |
| InChIKey | NXSMOUUWEYAXRW-UHFFFAOYSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ElFaqD7MMIm |
|---|---|
| Name | Benzoic acid, 4-(2-furoylamino)-, hepthyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 329.162708221 u |
| Formula | C19H23NO4 |
| InChI | InChI=1S/C19H23NO4/c1-2-3-4-5-6-13-24-19(22)15-9-11-16(12-10-15)20-18(21)17-8-7-14-23-17/h7-12,14H,2-6,13H2,1H3,(H,20,21) |
| InChIKey | NXSMOUUWEYAXRW-UHFFFAOYSA-N |
| Molecular Weight | 329.396 g/mol |
| SMILES | C(C=1OC=CC1)(NC=1C=CC(C(=O)OCCCCCCC)=CC1)=O |