![Propyl 4-[(tetrahydro-2-furanylcarbonyl)amino]benzoate](/api/spectrum/DWAdbZ6swmM/structure.png?h=300&w=458 "Propyl 4-[(tetrahydro-2-furanylcarbonyl)amino]benzoate")
| SpectraBase Compound ID | 6HFEJpaEQNj |
|---|---|
| InChI | InChI=1S/C15H19NO4/c1-2-9-20-15(18)11-5-7-12(8-6-11)16-14(17)13-4-3-10-19-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,17) |
| InChIKey | ZOIJGMFYKLHEBY-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C15H19NO4 |
| Exact Mass | 277.131408 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 | DWAdbZ6swmM |
|---|---|
| Name | Propyl 4-[(tetrahydro-2-furanylcarbonyl)amino]benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.131408092 u |
| Formula | C15H19NO4 |
| InChI | InChI=1S/C15H19NO4/c1-2-9-20-15(18)11-5-7-12(8-6-11)16-14(17)13-4-3-10-19-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,17) |
| InChIKey | ZOIJGMFYKLHEBY-UHFFFAOYSA-N |
| Molecular Weight | 277.320 g/mol |
| SMILES | N(C(C1OCCC1)=O)C=1C=CC(C(=O)OCCC)=CC1 |