| SpectraBase Spectrum ID |
AcJu2Ti66t2 |
| Name |
urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(2-methoxyphenyl)-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 |
416.197903888 u |
| Formula |
C22H29ClN4O2 |
| InChI |
InChI=1S/C22H29ClN4O2/c1-17-8-9-19(18(23)16-17)25-22(28)24-10-5-11-26-12-14-27(15-13-26)20-6-3-4-7-21(20)29-2/h3-4,6-9,16H,5,10-15H2,1-2H3,(H2,24,25,28) |
| InChIKey |
BQHFBBUTFMAHDX-UHFFFAOYSA-N |
| Molecular Weight |
416.953 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7333 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308074 |
![urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/AcJu2Ti66t2/structure.png?h=300&w=458 "urea, N-(2-chloro-4-methylphenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-")
