| SpectraBase Compound ID | BJuCUAtZ4pN |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-11(6-12)5-8-2-3-9-10(4-8)14-7-13-9/h2-4,6H,5,7H2,1H3 |
| InChIKey | SXDQYVMCVFUPNA-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7iLN8YH2X0 |
|---|---|
| Name | N-Formyl-N-methyl-3,4-methylenedioxybenzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.073893215 u |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-11(6-12)5-8-2-3-9-10(4-8)14-7-13-9/h2-4,6H,5,7H2,1H3 |
| InChIKey | SXDQYVMCVFUPNA-UHFFFAOYSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | C(N(C)C=O)C1=CC2=C(C=C1)OCO2 |