| SpectraBase Compound ID | pfix0YSVqd |
|---|---|
| InChI | InChI=1S/C14H16N2O2/c1-8(2)15-14(18)13(17)12-9(3)16-11-7-5-4-6-10(11)12/h4-8,16H,1-3H3,(H,15,18) |
| InChIKey | UAAMTRUBYDBTCA-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C14H16N2O2 |
| Exact Mass | 244.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JBZPRW4dbSA |
|---|---|
| Name | Acetamide, N-isopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.121177761 u |
| Formula | C14H16N2O2 |
| InChI | InChI=1S/C14H16N2O2/c1-8(2)15-14(18)13(17)12-9(3)16-11-7-5-4-6-10(11)12/h4-8,16H,1-3H3,(H,15,18) |
| InChIKey | UAAMTRUBYDBTCA-UHFFFAOYSA-N |
| Molecular Weight | 244.294 g/mol |
| SMILES | C12=CC=CC=C2C(C(C(=O)NC(C)C)=O)=C(N1)C |