| SpectraBase Compound ID | 7uieb4gjXOH |
|---|---|
| InChI | InChI=1S/C15H22BrNO/c1-3-5-8-12-17(11-4-2)15(18)13-9-6-7-10-14(13)16/h6-7,9-10H,3-5,8,11-12H2,1-2H3 |
| InChIKey | VNARTOLAGJAPTR-UHFFFAOYSA-N |
| Mol Weight | 312.25 g/mol |
| Molecular Formula | C15H22BrNO |
| Exact Mass | 311.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7K9CZutbRdT |
|---|---|
| Name | Benzamide, 2-bromo-N-propyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.088477331 u |
| Formula | C15H22BrNO |
| InChI | InChI=1S/C15H22BrNO/c1-3-5-8-12-17(11-4-2)15(18)13-9-6-7-10-14(13)16/h6-7,9-10H,3-5,8,11-12H2,1-2H3 |
| InChIKey | VNARTOLAGJAPTR-UHFFFAOYSA-N |
| Molecular Weight | 312.251 g/mol |
| SMILES | C(=O)(N(CCC)CCCCC)C=1C=CC=CC1Br |