| SpectraBase Spectrum ID |
DnH2ogxLG2D |
| Name |
urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.210661472 u |
| Formula |
C16H26N4O |
| InChI |
InChI=1S/C16H26N4O/c1-3-19-10-12-20(13-11-19)9-8-17-16(21)18-15-7-5-4-6-14(15)2/h4-7H,3,8-13H2,1-2H3,(H2,17,18,21) |
| InChIKey |
FPBAASCUDISVGH-UHFFFAOYSA-N |
| Molecular Weight |
290.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289489 |
![urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methylphenyl)-](/api/spectrum/DnH2ogxLG2D/structure.png?h=300&w=458 "urea, N-[2-(4-ethyl-1-piperazinyl)ethyl]-N'-(2-methylphenyl)-")
