| SpectraBase Compound ID | Fp4UtlnEhM |
|---|---|
| InChI | InChI=1S/C13H16N2O2/c1-15(2)8-7-14-11-9-10-5-3-4-6-12(10)17-13(11)16/h3-6,9,14H,7-8H2,1-2H3 |
| InChIKey | ZBJKJPUXWKGTEH-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C13H16N2O2 |
| Exact Mass | 232.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76Gp3f59JS5 |
|---|---|
| Name | N-Coumarinyl-N'-dimethyl-1,2-diaminoethane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.121177761 u |
| Formula | C13H16N2O2 |
| InChI | InChI=1S/C13H16N2O2/c1-15(2)8-7-14-11-9-10-5-3-4-6-12(10)17-13(11)16/h3-6,9,14H,7-8H2,1-2H3 |
| InChIKey | ZBJKJPUXWKGTEH-UHFFFAOYSA-N |
| Molecular Weight | 232.283 g/mol |
| SMILES | C1(OC=2C=CC=CC2C=C1NCCN(C)C)=O |