| SpectraBase Compound ID | FoChPm9ylXP |
|---|---|
| InChI | InChI=1S/C16H21NO2/c1-4-8-17(9-5-2)13-6-7-14-12(3)10-16(18)19-15(14)11-13/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey | QDEXSAZMCCVMJM-UHFFFAOYSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjcejhYL0ar |
|---|---|
| Name | 7-di(N-Propyl)amino-4-methylcoumarin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 259.157228918 u |
| Formula | C16H21NO2 |
| InChI | InChI=1S/C16H21NO2/c1-4-8-17(9-5-2)13-6-7-14-12(3)10-16(18)19-15(14)11-13/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey | QDEXSAZMCCVMJM-UHFFFAOYSA-N |
| Molecular Weight | 259.349 g/mol |
| SMILES | C1(=CC=C2C(=C1)OC(=O)C=C2C)N(CCC)CCC |