![1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-(formamido)-propane](/api/spectrum/LvMatFDPy64/structure.png?h=300&w=458 "1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-(formamido)-propane")
| SpectraBase Compound ID | ISa9zQQjxRj |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-13(19-11-20)7-15-8-17-18(23-12-22-17)9-16(15)21-10-14-5-3-2-4-6-14/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,19,20) |
| InChIKey | ZTNCFXIUMSKRSC-UHFFFAOYSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvMatFDPy64 |
|---|---|
| Name | 1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-(formamido)-propane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.131408092 u |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c1-13(19-11-20)7-15-8-17-18(23-12-22-17)9-16(15)21-10-14-5-3-2-4-6-14/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,19,20) |
| InChIKey | ZTNCFXIUMSKRSC-UHFFFAOYSA-N |
| SMILES | C=1(C(=CC2=C(C1)OCO2)OCC=1C=CC=CC1)CC(NC=O)C |