| SpectraBase Compound ID | IBgeAwdaovX |
|---|---|
| InChI | InChI=1S/C10H16N2O2/c1-11(14-2)10(13)6-5-9-12-7-3-4-8-12/h3-4,7-8H,5-6,9H2,1-2H3 |
| InChIKey | OENXQWOEMKBGDH-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C10H16N2O2 |
| Exact Mass | 196.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E99j8l33shm |
|---|---|
| Name | N-Methoxy-N-methyl-4-(1H-pyrrol-1-yl)butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.121177761 u |
| Formula | C10H16N2O2 |
| InChI | InChI=1S/C10H16N2O2/c1-11(14-2)10(13)6-5-9-12-7-3-4-8-12/h3-4,7-8H,5-6,9H2,1-2H3 |
| InChIKey | OENXQWOEMKBGDH-UHFFFAOYSA-N |
| Molecular Weight | 196.250 g/mol |
| SMILES | C=1N(C=CC1)CCCC(N(OC)C)=O |