| SpectraBase Compound ID | CBDgNEmM3Gp |
|---|---|
| InChI | InChI=1S/C12H13NO3/c1-16-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | VHWPCWSKXRFYEF-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C12H13NO3 |
| Exact Mass | 219.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AiVFPEDbXiy |
|---|---|
| Name | Glutarimide, N-(2-methoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.089543280 u |
| Formula | C12H13NO3 |
| InChI | InChI=1S/C12H13NO3/c1-16-10-6-3-2-5-9(10)13-11(14)7-4-8-12(13)15/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | VHWPCWSKXRFYEF-UHFFFAOYSA-N |
| Molecular Weight | 219.240 g/mol |
| SMILES | COC1=CC=CC=C1N1C(CCCC1=O)=O |