| SpectraBase Spectrum ID |
JbDZOnaoX2F |
| Name |
urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
371.176440168 u |
| Formula |
C21H26ClN3O |
| InChI |
InChI=1S/C21H26ClN3O/c1-16-5-2-3-8-20(16)24-21(26)23-14-17-9-11-25(12-10-17)15-18-6-4-7-19(22)13-18/h2-8,13,17H,9-12,14-15H2,1H3,(H2,23,24,26) |
| InChIKey |
JQBFZHZZVOYNEL-UHFFFAOYSA-N |
| Molecular Weight |
371.912 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8446 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309372 |
![urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methylphenyl)-](/api/spectrum/JbDZOnaoX2F/structure.png?h=300&w=458 "urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methylphenyl)-")
