| SpectraBase Compound ID | 7MZJPEerF9U |
|---|---|
| InChI | InChI=1S/C13H15NO3/c1-17-11-6-3-2-5-10(11)9-14-12(15)7-4-8-13(14)16/h2-3,5-6H,4,7-9H2,1H3 |
| InChIKey | NMQKLWWMQAGBRW-UHFFFAOYSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C13H15NO3 |
| Exact Mass | 233.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kw9sAyQT0Nd |
|---|---|
| Name | Glutarimide, N-(2-methoxybenzyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.105193344 u |
| Formula | C13H15NO3 |
| InChI | InChI=1S/C13H15NO3/c1-17-11-6-3-2-5-10(11)9-14-12(15)7-4-8-13(14)16/h2-3,5-6H,4,7-9H2,1H3 |
| InChIKey | NMQKLWWMQAGBRW-UHFFFAOYSA-N |
| Molecular Weight | 233.267 g/mol |
| SMILES | COC=1C=CC=CC1CN1C(CCCC1=O)=O |