| SpectraBase Spectrum ID |
F4Pojx8FEy7 |
| Name |
urea, N-(2-methylphenyl)-N'-[3-(4-methyl-1-piperazinyl)propyl]- |
| 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/c1-14-6-3-4-7-15(14)18-16(21)17-8-5-9-20-12-10-19(2)11-13-20/h3-4,6-7H,5,8-13H2,1-2H3,(H2,17,18,21) |
| InChIKey |
PHSLBPHMNXZPMI-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_6323 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289491 |
![urea, N-(2-methylphenyl)-N'-[3-(4-methyl-1-piperazinyl)propyl]-](/api/spectrum/F4Pojx8FEy7/structure.png?h=300&w=458 "urea, N-(2-methylphenyl)-N'-[3-(4-methyl-1-piperazinyl)propyl]-")
