| SpectraBase Spectrum ID |
3DXX1pl5AI6 |
| Name |
urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.205576091 u |
| Formula |
C16H26N4O2 |
| InChI |
InChI=1S/C16H26N4O2/c1-3-19-10-12-20(13-11-19)9-8-17-16(21)18-14-6-4-5-7-15(14)22-2/h4-7H,3,8-13H2,1-2H3,(H2,17,18,21) |
| InChIKey |
ZGONKKLOMFJTSZ-UHFFFAOYSA-N |
| Molecular Weight |
306.410 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7300 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308039 |
![urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methoxyphenyl)-](/api/spectrum/3DXX1pl5AI6/structure.png?h=300&w=458 "urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methoxyphenyl)-")
