![3-methyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide](/api/spectrum/ahMljeZDd5/structure.png?h=300&w=458 "3-methyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide")
| SpectraBase Compound ID | a32flP1H0I |
|---|---|
| InChI | InChI=1S/C18H20N2O/c1-14-6-4-7-15(12-14)18(21)19-16-8-5-9-17(13-16)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3,(H,19,21) |
| InChIKey | SBLGVPVFFKAOKA-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C18H20N2O |
| Exact Mass | 280.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ahMljeZDd5 |
|---|---|
| Name | 3-Methyl-N-[3-(1-pyrrolidinyl)phenyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.157563271 u |
| Formula | C18H20N2O |
| InChI | InChI=1S/C18H20N2O/c1-14-6-4-7-15(12-14)18(21)19-16-8-5-9-17(13-16)20-10-2-3-11-20/h4-9,12-13H,2-3,10-11H2,1H3,(H,19,21) |
| InChIKey | SBLGVPVFFKAOKA-UHFFFAOYSA-N |
| Molecular Weight | 280.371 g/mol |
| SMILES | N(C(C=1C=C(C)C=CC1)=O)C1=CC(N2CCCC2)=CC=C1 |