| SpectraBase Spectrum ID |
2N7fXup9qwm |
| Name |
urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.210661472 u |
| Formula |
C20H26N4O |
| InChI |
InChI=1S/C20H26N4O/c1-2-23-12-14-24(15-13-23)16-17-8-10-19(11-9-17)22-20(25)21-18-6-4-3-5-7-18/h3-11H,2,12-16H2,1H3,(H2,21,22,25) |
| InChIKey |
RKLFXNKDIQRATO-UHFFFAOYSA-N |
| Molecular Weight |
338.455 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3828 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279120 |
![urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-phenyl-](/api/spectrum/2N7fXup9qwm/structure.png?h=300&w=458 "urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-phenyl-")
