| SpectraBase Spectrum ID |
JCoCQtM3xLv |
| Name |
urea, N-(2,3-dimethylphenyl)-N'-[3-[4-(4-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 |
396.252526284 u |
| Formula |
C23H32N4O2 |
| InChI |
InChI=1S/C23H32N4O2/c1-18-6-4-7-22(19(18)2)25-23(28)24-12-5-13-26-14-16-27(17-15-26)20-8-10-21(29-3)11-9-20/h4,6-11H,5,12-17H2,1-3H3,(H2,24,25,28) |
| InChIKey |
CFUFKHBPHUCRAM-UHFFFAOYSA-N |
| Molecular Weight |
396.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7309 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308050 |
![urea, N-(2,3-dimethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/JCoCQtM3xLv/structure.png?h=300&w=458 "urea, N-(2,3-dimethylphenyl)-N'-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-")
