| SpectraBase Compound ID | BxWVgauhMpO |
|---|---|
| InChI | InChI=1S/C22H37NO2/c1-4-6-7-8-9-10-11-12-13-19-23(18-5-2)22(24)20-14-16-21(25-3)17-15-20/h14-17H,4-13,18-19H2,1-3H3 |
| InChIKey | XJRLKFDMUUCWAC-UHFFFAOYSA-N |
| Mol Weight | 347.5 g/mol |
| Molecular Formula | C22H37NO2 |
| Exact Mass | 347.282429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkaSiXh31Fs |
|---|---|
| Name | Benzamide, 4-methoxy-N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.282429433 u |
| Formula | C22H37NO2 |
| InChI | InChI=1S/C22H37NO2/c1-4-6-7-8-9-10-11-12-13-19-23(18-5-2)22(24)20-14-16-21(25-3)17-15-20/h14-17H,4-13,18-19H2,1-3H3 |
| InChIKey | XJRLKFDMUUCWAC-UHFFFAOYSA-N |
| Molecular Weight | 347.543 g/mol |
| SMILES | C1(=CC=C(C=C1)C(N(CCC)CCCCCCCCCCC)=O)OC |