| SpectraBase Spectrum ID |
9htQQncGaJj |
| Name |
urea, N-(3-chloro-4-methylphenyl)-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 |
405.137467836 u |
| Formula |
C21H25Cl2N3O |
| InChI |
InChI=1S/C21H25Cl2N3O/c1-15-5-6-19(12-20(15)23)25-21(27)24-13-16-7-9-26(10-8-16)14-17-3-2-4-18(22)11-17/h2-6,11-12,16H,7-10,13-14H2,1H3,(H2,24,25,27) |
| InChIKey |
ZKSQEVKHZNUREQ-UHFFFAOYSA-N |
| Molecular Weight |
406.357 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8450 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309376 |
![urea, N-(3-chloro-4-methylphenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-](/api/spectrum/9htQQncGaJj/structure.png?h=300&w=458 "urea, N-(3-chloro-4-methylphenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-")
