| SpectraBase Spectrum ID |
DYo8mfsqVlI |
| Name |
urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.171354787 u |
| Formula |
C21H26ClN3O2 |
| InChI |
InChI=1S/C21H26ClN3O2/c1-27-20-8-3-2-7-19(20)24-21(26)23-14-16-9-11-25(12-10-16)15-17-5-4-6-18(22)13-17/h2-8,13,16H,9-12,14-15H2,1H3,(H2,23,24,26) |
| InChIKey |
MNABYKKKTGUEMM-UHFFFAOYSA-N |
| Molecular Weight |
387.911 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8451 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309377 |
![urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methoxyphenyl)-](/api/spectrum/DYo8mfsqVlI/structure.png?h=300&w=458 "urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2-methoxyphenyl)-")
