| SpectraBase Spectrum ID |
DPVQxzsSsym |
| Name |
urea, N-[3-(4-methyl-1-piperazinyl)propyl]-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 |
321.180089618 u |
| Formula |
C15H23N5O3 |
| InChI |
InChI=1S/C15H23N5O3/c1-18-9-11-19(12-10-18)8-4-7-16-15(21)17-13-5-2-3-6-14(13)20(22)23/h2-3,5-6H,4,7-12H2,1H3,(H2,16,17,21) |
| InChIKey |
WCWOBISGVSYCDQ-UHFFFAOYSA-N |
| Molecular Weight |
321.381 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3787 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279076 |
![urea, N-[3-(4-methyl-1-piperazinyl)propyl]-N'-(2-nitrophenyl)-](/api/spectrum/DPVQxzsSsym/structure.png?h=300&w=458 "urea, N-[3-(4-methyl-1-piperazinyl)propyl]-N'-(2-nitrophenyl)-")
