| SpectraBase Compound ID | 2FCBBKUrkRR |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-10(2)9-13-12(14)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14) |
| InChIKey | CZMUPZDWASDNHR-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcHFWlTa5Ov |
|---|---|
| Name | Phenylacetamide, N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 191.131014170 u |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-10(2)9-13-12(14)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14) |
| InChIKey | CZMUPZDWASDNHR-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | C(NCC(C)C)(=O)CC1=CC=CC=C1 |