| SpectraBase Spectrum ID |
GtwJ772dgZm |
| Name |
urea, N-(4-chlorophenyl)-N'-[2-[4-(4-methoxyphenyl)-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 |
388.166603759 u |
| Formula |
C20H25ClN4O2 |
| InChI |
InChI=1S/C20H25ClN4O2/c1-27-19-8-6-18(7-9-19)25-14-12-24(13-15-25)11-10-22-20(26)23-17-4-2-16(21)3-5-17/h2-9H,10-15H2,1H3,(H2,22,23,26) |
| InChIKey |
BOHKXTGKCZWNNF-UHFFFAOYSA-N |
| Molecular Weight |
388.899 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8429 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309355 |
![urea, N-(4-chlorophenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-](/api/spectrum/GtwJ772dgZm/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-")
