| SpectraBase Compound ID | BpIPvFJRJ8g |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-12(16)15(13(2)17)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3 |
| InChIKey | RLDOCVMVYKZGIR-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2b8ReCva9r |
|---|---|
| Name | 4-Phenylbutylamine, N,N-diacetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-12(16)15(13(2)17)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9H,6-7,10-11H2,1-2H3 |
| InChIKey | RLDOCVMVYKZGIR-UHFFFAOYSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C(N(C(=O)C)C(=O)C)CCCC1=CC=CC=C1 |