| SpectraBase Spectrum ID |
Civ7G4M9DfA |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.202989269 u |
| Formula |
C22H29ClN4O |
| InChI |
InChI=1S/C22H29ClN4O/c1-17-4-5-18(2)21(16-17)27-14-12-26(13-15-27)11-3-10-24-22(28)25-20-8-6-19(23)7-9-20/h4-9,16H,3,10-15H2,1-2H3,(H2,24,25,28) |
| InChIKey |
PRMYVQREFFTGGN-UHFFFAOYSA-N |
| Molecular Weight |
400.954 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3804 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279095 |
![urea, N-(4-chlorophenyl)-N'-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-](/api/spectrum/Civ7G4M9DfA/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-")
