| SpectraBase Spectrum ID |
pXEHdo2AuI |
| Name |
urea, N-(2-chlorophenyl)-N'-[3-[4-(phenylmethyl)-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 |
386.187339204 u |
| Formula |
C21H27ClN4O |
| InChI |
InChI=1S/C21H27ClN4O/c22-19-9-4-5-10-20(19)24-21(27)23-11-6-12-25-13-15-26(16-14-25)17-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H2,23,24,27) |
| InChIKey |
XMPVLRIMVRJHNW-UHFFFAOYSA-N |
| Molecular Weight |
386.927 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308030 |
![urea, N-(2-chlorophenyl)-N'-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-](/api/spectrum/pXEHdo2AuI/structure.png?h=300&w=458 "urea, N-(2-chlorophenyl)-N'-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-")
