| SpectraBase Spectrum ID |
8zpB4eLXg74 |
| Name |
urea, N-(2-methoxyphenyl)-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 |
398.231790839 u |
| Formula |
C22H30N4O3 |
| InChI |
InChI=1S/C22H30N4O3/c1-28-20-10-5-3-8-18(20)24-22(27)23-12-7-13-25-14-16-26(17-15-25)19-9-4-6-11-21(19)29-2/h3-6,8-11H,7,12-17H2,1-2H3,(H2,23,24,27) |
| InChIKey |
HNSBICOYLMIGGY-UHFFFAOYSA-N |
| Molecular Weight |
398.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7028 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289810 |
![urea, N-(2-methoxyphenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-](/api/spectrum/8zpB4eLXg74/structure.png?h=300&w=458 "urea, N-(2-methoxyphenyl)-N'-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-")
