| SpectraBase Spectrum ID |
E1u7wi0baGM |
| Name |
urea, N-(2-chlorophenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.121817772 u |
| Formula |
C20H23Cl2N3O |
| InChI |
InChI=1S/C20H23Cl2N3O/c21-17-5-3-4-16(12-17)14-25-10-8-15(9-11-25)13-23-20(26)24-19-7-2-1-6-18(19)22/h1-7,12,15H,8-11,13-14H2,(H2,23,24,26) |
| InChIKey |
OJTOKVQIJQXLAU-UHFFFAOYSA-N |
| Molecular Weight |
392.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8448 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309374 |
![urea, N-(2-chlorophenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-](/api/spectrum/E1u7wi0baGM/structure.png?h=300&w=458 "urea, N-(2-chlorophenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-")
