| SpectraBase Spectrum ID |
6hxtu9rCdoL |
| Name |
urea, N-(2-chlorophenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.171689140 u |
| Formula |
C16H25ClN4O |
| InChI |
InChI=1S/C16H25ClN4O/c1-2-8-20-10-12-21(13-11-20)9-7-18-16(22)19-15-6-4-3-5-14(15)17/h3-6H,2,7-13H2,1H3,(H2,18,19,22) |
| InChIKey |
OQFHDSLCTHDMGO-UHFFFAOYSA-N |
| Molecular Weight |
324.856 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8455 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309382 |
![urea, N-(2-chlorophenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-](/api/spectrum/6hxtu9rCdoL/structure.png?h=300&w=458 "urea, N-(2-chlorophenyl)-N'-[2-(4-propyl-1-piperazinyl)ethyl]-")
