| SpectraBase Spectrum ID |
3qnJwmEAFLH |
| Name |
urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
408.171689140 u |
| Formula |
C23H25ClN4O |
| InChI |
InChI=1S/C23H25ClN4O/c24-19-7-4-8-20(17-19)28-15-13-27(14-16-28)12-11-25-23(29)26-22-10-3-6-18-5-1-2-9-21(18)22/h1-10,17H,11-16H2,(H2,25,26,29) |
| InChIKey |
WAKACRUUSCNCEP-UHFFFAOYSA-N |
| Molecular Weight |
408.933 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278270 |
![urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-](/api/spectrum/3qnJwmEAFLH/structure.png?h=300&w=458 "urea, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-")
