| SpectraBase Compound ID | ALBVV3RzAL7 |
|---|---|
| InChI | InChI=1S/C21H25NO/c1-16(2)14-22(15-17-9-5-3-6-10-17)21(23)20-13-19(20)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3 |
| InChIKey | NDMPOXLWLGLYAW-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 | 7mEV4pwsMGk |
|---|---|
| Name | 1-Cyclopropanecarboxamide, 2-phenyl-N-benzyl-N-isobutyl- |
| 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/c1-16(2)14-22(15-17-9-5-3-6-10-17)21(23)20-13-19(20)18-11-7-4-8-12-18/h3-12,16,19-20H,13-15H2,1-2H3 |
| InChIKey | NDMPOXLWLGLYAW-UHFFFAOYSA-N |
| SMILES | C(N(CC(C)C)CC1=CC=CC=C1)(=O)C1C(C1)C1=CC=CC=C1 |