![N-{4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl}tetrahydro-2-furancarboxamide](/api/spectrum/1eU1MaQ530Q/structure.png?h=300&w=458 "N-{4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl}tetrahydro-2-furancarboxamide")
| SpectraBase Compound ID | 71EicxtkWHs |
|---|---|
| InChI | InChI=1S/C22H25N3O3/c26-21(20-7-4-16-28-20)23-18-10-8-17(9-11-18)22(27)25-14-12-24(13-15-25)19-5-2-1-3-6-19/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,23,26) |
| InChIKey | YPCPXYTWUZMQSN-UHFFFAOYSA-N |
| Mol Weight | 379.46 g/mol |
| Molecular Formula | C22H25N3O3 |
| Exact Mass | 379.189592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1eU1MaQ530Q |
|---|---|
| Name | N-{4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl}tetrahydro-2-furancarboxamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 379.189591674 u |
| Formula | C22H25N3O3 |
| InChI | InChI=1S/C22H25N3O3/c26-21(20-7-4-16-28-20)23-18-10-8-17(9-11-18)22(27)25-14-12-24(13-15-25)19-5-2-1-3-6-19/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,23,26) |
| InChIKey | YPCPXYTWUZMQSN-UHFFFAOYSA-N |
| Molecular Weight | 379.460 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_690 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268674 |