| SpectraBase Spectrum ID |
3mFJ6Q8l3Xh |
| Name |
urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-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 |
352.226311537 u |
| Formula |
C21H28N4O |
| InChI |
InChI=1S/C21H28N4O/c1-3-24-12-14-25(15-13-24)16-18-8-10-19(11-9-18)22-21(26)23-20-7-5-4-6-17(20)2/h4-11H,3,12-16H2,1-2H3,(H2,22,23,26) |
| InChIKey |
BVVHXNDILAPKLI-UHFFFAOYSA-N |
| Molecular Weight |
352.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6324 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289492 |
![urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-(2-methylphenyl)-](/api/spectrum/3mFJ6Q8l3Xh/structure.png?h=300&w=458 "urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-(2-methylphenyl)-")
