![3-(benzyloxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide](/api/spectrum/6vxTLGUI3Tm/structure.png?h=300&w=458 "3-(benzyloxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide")
| SpectraBase Compound ID | LMPbJg4NkeB |
|---|---|
| InChI | InChI=1S/C24H24N2O2/c27-24(25-22-13-4-5-14-23(22)26-15-6-7-16-26)20-11-8-12-21(17-20)28-18-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,25,27) |
| InChIKey | CGPCQPHJRDUOAX-UHFFFAOYSA-N |
| Mol Weight | 372.47 g/mol |
| Molecular Formula | C24H24N2O2 |
| Exact Mass | 372.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6vxTLGUI3Tm |
|---|---|
| Name | 3-(benzyloxy)-N-[2-(1-pyrrolidinyl)phenyl]benzamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 372.183778019 u |
| Formula | C24H24N2O2 |
| InChI | InChI=1S/C24H24N2O2/c27-24(25-22-13-4-5-14-23(22)26-15-6-7-16-26)20-11-8-12-21(17-20)28-18-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,25,27) |
| InChIKey | CGPCQPHJRDUOAX-UHFFFAOYSA-N |
| Molecular Weight | 372.468 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8723 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318994 |