| SpectraBase Spectrum ID |
AMlzymLQ57r |
| Name |
urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2,5-dimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
417.181919471 u |
| Formula |
C22H28ClN3O3 |
| InChI |
InChI=1S/C22H28ClN3O3/c1-28-19-6-7-21(29-2)20(13-19)25-22(27)24-14-16-8-10-26(11-9-16)15-17-4-3-5-18(23)12-17/h3-7,12-13,16H,8-11,14-15H2,1-2H3,(H2,24,25,27) |
| InChIKey |
FPUKOSBBTQTFKA-UHFFFAOYSA-N |
| Molecular Weight |
417.937 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7336 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308077 |
![urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2,5-dimethoxyphenyl)-](/api/spectrum/AMlzymLQ57r/structure.png?h=300&w=458 "urea, N-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-N'-(2,5-dimethoxyphenyl)-")
