| SpectraBase Spectrum ID |
C4zy5lxxupZ |
| Name |
urea, N-(5-chloro-2-methoxyphenyl)-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 |
421.132382455 u |
| Formula |
C21H25Cl2N3O2 |
| InChI |
InChI=1S/C21H25Cl2N3O2/c1-28-20-6-5-18(23)12-19(20)25-21(27)24-13-15-7-9-26(10-8-15)14-16-3-2-4-17(22)11-16/h2-6,11-12,15H,7-10,13-14H2,1H3,(H2,24,25,27) |
| InChIKey |
IOKGRQDVVQAFNR-UHFFFAOYSA-N |
| Molecular Weight |
422.356 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7335 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308076 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-](/api/spectrum/C4zy5lxxupZ/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]-")
