| SpectraBase Compound ID | AbCczRaQTJk |
|---|---|
| InChI | InChI=1S/C21H25NO/c1-2-3-14-22(16-17-10-6-4-7-11-17)21(23)20-15-19(20)18-12-8-5-9-13-18/h4-13,19-20H,2-3,14-16H2,1H3 |
| InChIKey | RWVGEBCXXJGPEI-UHFFFAOYSA-N |
| Mol Weight | 307.44 g/mol |
| Molecular Formula | C21H25NO |
| Exact Mass | 307.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3AkmTJJp8sy |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-butyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.193614428 u |
| Formula | C21H25NO |
| InChI | InChI=1S/C21H25NO/c1-2-3-14-22(16-17-10-6-4-7-11-17)21(23)20-15-19(20)18-12-8-5-9-13-18/h4-13,19-20H,2-3,14-16H2,1H3 |
| InChIKey | RWVGEBCXXJGPEI-UHFFFAOYSA-N |
| SMILES | C(N(CCCC)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1 |