| SpectraBase Spectrum ID |
I5tIGgH1kvA |
| Name |
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(2-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.141117285 u |
| Formula |
C19H22ClN5O3 |
| InChI |
InChI=1S/C19H22ClN5O3/c20-15-4-3-5-16(14-15)24-12-10-23(11-13-24)9-8-21-19(26)22-17-6-1-2-7-18(17)25(27)28/h1-7,14H,8-13H2,(H2,21,22,26) |
| InChIKey |
NDEWLNJBWCXKBU-UHFFFAOYSA-N |
| Molecular Weight |
403.870 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3789 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279078 |
![urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(2-nitrophenyl)-](/api/spectrum/I5tIGgH1kvA/structure.png?h=300&w=458 "urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(2-nitrophenyl)-")
