![Methyl N-[2-(1,3-benzodioxol-5-yl)phenyl]carbamate](/api/spectrum/7U1cybDkJQo/structure.png?h=300&w=458 "Methyl N-[2-(1,3-benzodioxol-5-yl)phenyl]carbamate")
| SpectraBase Compound ID | AJerwdGR7Mw |
|---|---|
| InChI | InChI=1S/C15H13NO4/c1-18-15(17)16-12-5-3-2-4-11(12)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17) |
| InChIKey | CUXBQIUKEJABPR-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C15H13NO4 |
| Exact Mass | 271.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7U1cybDkJQo |
|---|---|
| Name | Methyl N-[2-(1,3-benzodioxol-5-yl)phenyl]carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.084457899 u |
| Formula | C15H13NO4 |
| InChI | InChI=1S/C15H13NO4/c1-18-15(17)16-12-5-3-2-4-11(12)10-6-7-13-14(8-10)20-9-19-13/h2-8H,9H2,1H3,(H,16,17) |
| InChIKey | CUXBQIUKEJABPR-UHFFFAOYSA-N |
| SMILES | C(NC1=C(C2=CC3=C(OCO3)C=C2)C=CC=C1)(=O)OC |