![[4-[(Tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl]carbamic acid, methyl ester](/api/spectrum/CZVSgPNDlTT/structure.png?h=300&w=458 "[4-[(Tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl]carbamic acid, methyl ester")
| SpectraBase Compound ID | EvoxkXOTbCN |
|---|---|
| InChI | InChI=1S/C14H18N2O4/c1-19-14(18)16-11-6-4-10(5-7-11)13(17)15-9-12-3-2-8-20-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)(H,16,18) |
| InChIKey | PGECYZDVCGBWNW-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C14H18N2O4 |
| Exact Mass | 278.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZVSgPNDlTT |
|---|---|
| Name | [4-[(Tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl]carbamic acid, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.126657064 u |
| Formula | C14H18N2O4 |
| InChI | InChI=1S/C14H18N2O4/c1-19-14(18)16-11-6-4-10(5-7-11)13(17)15-9-12-3-2-8-20-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)(H,16,18) |
| InChIKey | PGECYZDVCGBWNW-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1NC(OC)=O)C(=O)NCC1CCCO1 |