| SpectraBase Spectrum ID |
BVjXxkeHGnY |
| Name |
urea, N-[2-[4-(5-chloro-2-methylphenyl)-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 |
422.187339204 u |
| Formula |
C24H27ClN4O |
| InChI |
InChI=1S/C24H27ClN4O/c1-18-9-10-20(25)17-23(18)29-15-13-28(14-16-29)12-11-26-24(30)27-22-8-4-6-19-5-2-3-7-21(19)22/h2-10,17H,11-16H2,1H3,(H2,26,27,30) |
| InChIKey |
OKBVEFJGNMCHNF-UHFFFAOYSA-N |
| Molecular Weight |
422.960 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278278 |
![urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-](/api/spectrum/BVjXxkeHGnY/structure.png?h=300&w=458 "urea, N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-N'-(1-naphthalenyl)-")
