| SpectraBase Spectrum ID |
xJOkHraUvO |
| Name |
urea, N-(4-methoxyphenyl)-N'-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.221226156 u |
| Formula |
C21H28N4O2 |
| InChI |
InChI=1S/C21H28N4O2/c1-27-20-9-7-19(8-10-20)23-21(26)22-11-12-24-13-15-25(16-14-24)17-18-5-3-2-4-6-18/h2-10H,11-17H2,1H3,(H2,22,23,26) |
| InChIKey |
FFOQAZZQOOYUAW-UHFFFAOYSA-N |
| Molecular Weight |
368.481 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3115 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278289 |
![urea, N-(4-methoxyphenyl)-N'-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-](/api/spectrum/xJOkHraUvO/structure.png?h=300&w=458 "urea, N-(4-methoxyphenyl)-N'-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-")
