| SpectraBase Compound ID | T55gC6QBfx |
|---|---|
| InChI | InChI=1S/C18H36BrNO/c1-4-6-8-10-12-14-16-20(18(21)17(3)19)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3 |
| InChIKey | AKYXBWMBRGAFJW-UHFFFAOYSA-N |
| Mol Weight | 362.4 g/mol |
| Molecular Formula | C18H36BrNO |
| Exact Mass | 361.198028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9p0VPShAav |
|---|---|
| Name | Propanamide, N-heptyl-N-octyl-2-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 361.198027782 u |
| Formula | C18H36BrNO |
| InChI | InChI=1S/C18H36BrNO/c1-4-6-8-10-12-14-16-20(18(21)17(3)19)15-13-11-9-7-5-2/h17H,4-16H2,1-3H3 |
| InChIKey | AKYXBWMBRGAFJW-UHFFFAOYSA-N |
| Molecular Weight | 362.396 g/mol |
| SMILES | C(C(=O)N(CCCCCCC)CCCCCCCC)(Br)C |