![urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(4-ethylphenyl)-](/api/spectrum/KqkSDorV421/structure.png?h=300&w=458 "urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(4-ethylphenyl)-")
| SpectraBase Compound ID | FP4kdUOC5Rf |
|---|---|
| InChI | InChI=1S/C22H28ClN3O/c1-2-17-6-8-21(9-7-17)25-22(27)24-15-18-10-12-26(13-11-18)16-19-4-3-5-20(23)14-19/h3-9,14,18H,2,10-13,15-16H2,1H3,(H2,24,25,27) |
| InChIKey | MBDDHYNNSZBAEH-UHFFFAOYSA-N |
| Mol Weight | 385.94 g/mol |
| Molecular Formula | C22H28ClN3O |
| Exact Mass | 385.19209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KqkSDorV421 |
|---|---|
| Name | urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(4-ethylphenyl)- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 385.192090233 u |
| Formula | C22H28ClN3O |
| InChI | InChI=1S/C22H28ClN3O/c1-2-17-6-8-21(9-7-17)25-22(27)24-15-18-10-12-26(13-11-18)16-19-4-3-5-20(23)14-19/h3-9,14,18H,2,10-13,15-16H2,1H3,(H2,24,25,27) |
| InChIKey | MBDDHYNNSZBAEH-UHFFFAOYSA-N |
| Molecular Weight | 385.939 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_8445 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13309371 |