| SpectraBase Spectrum ID |
JyLV4VpfnI0 |
| Name |
urea, N-(4-chlorophenyl)-N'-[[1-[(2,5-dimethylphenyl)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 |
385.192090233 u |
| Formula |
C22H28ClN3O |
| InChI |
InChI=1S/C22H28ClN3O/c1-16-3-4-17(2)19(13-16)15-26-11-9-18(10-12-26)14-24-22(27)25-21-7-5-20(23)6-8-21/h3-8,13,18H,9-12,14-15H2,1-2H3,(H2,24,25,27) |
| InChIKey |
BPNWZOOFDOGXHI-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_7326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308067 |
![urea, N-(4-chlorophenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-](/api/spectrum/JyLV4VpfnI0/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-")
