| SpectraBase Compound ID | B0HEcUcFf37 |
|---|---|
| InChI | InChI=1S/C19H30BrNO/c1-4-6-7-8-9-14-21(16(3)11-5-2)19(22)17-12-10-13-18(20)15-17/h10,12-13,15-16H,4-9,11,14H2,1-3H3 |
| InChIKey | WCDCMJIKIMISQB-UHFFFAOYSA-N |
| Mol Weight | 368.36 g/mol |
| Molecular Formula | C19H30BrNO |
| Exact Mass | 367.151078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Q6AgCoQ4Dy |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-pentyl)-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 367.151077589 u |
| Formula | C19H30BrNO |
| InChI | InChI=1S/C19H30BrNO/c1-4-6-7-8-9-14-21(16(3)11-5-2)19(22)17-12-10-13-18(20)15-17/h10,12-13,15-16H,4-9,11,14H2,1-3H3 |
| InChIKey | WCDCMJIKIMISQB-UHFFFAOYSA-N |
| Molecular Weight | 368.359 g/mol |
| SMILES | C(N(CCCCCCC)C(CCC)C)(=O)C=1C=C(C=CC1)Br |