| SpectraBase Spectrum ID |
2bX0yoPcTuV |
| Name |
urea, N-[3-(4-methyl-1-piperazinyl)propyl]-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 |
326.210661472 u |
| Formula |
C19H26N4O |
| InChI |
InChI=1S/C19H26N4O/c1-22-12-14-23(15-13-22)11-5-10-20-19(24)21-18-9-4-7-16-6-2-3-8-17(16)18/h2-4,6-9H,5,10-15H2,1H3,(H2,20,21,24) |
| InChIKey |
VXRBQCRMLCIXMW-UHFFFAOYSA-N |
| Molecular Weight |
326.444 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3102 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278274 |
![urea, N-[3-(4-methyl-1-piperazinyl)propyl]-N'-(1-naphthalenyl)-](/api/spectrum/2bX0yoPcTuV/structure.png?h=300&w=458 "urea, N-[3-(4-methyl-1-piperazinyl)propyl]-N'-(1-naphthalenyl)-")
