| SpectraBase Spectrum ID |
Jc8cucfSpIy |
| Name |
urea, N-(5-chloro-2-methoxyphenyl)-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 |
415.202654916 u |
| Formula |
C23H30ClN3O2 |
| InChI |
InChI=1S/C23H30ClN3O2/c1-16-4-5-17(2)19(12-16)15-27-10-8-18(9-11-27)14-25-23(28)26-21-13-20(24)6-7-22(21)29-3/h4-7,12-13,18H,8-11,14-15H2,1-3H3,(H2,25,26,28) |
| InChIKey |
JSJBMZPEAGTQLQ-UHFFFAOYSA-N |
| Molecular Weight |
415.965 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7344 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308086 |
![urea, N-(5-chloro-2-methoxyphenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-](/api/spectrum/Jc8cucfSpIy/structure.png?h=300&w=458 "urea, N-(5-chloro-2-methoxyphenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-")
