| SpectraBase Compound ID | 5TszxdK9xZM |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | FPINATACRXASTP-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzvYDBT7EKv |
|---|---|
| Name | Benzamide, 3-methyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.099714042 u |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey | FPINATACRXASTP-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | C(NCC)(=O)C=1C=CC=C(C)C1 |