| SpectraBase Spectrum ID |
5qNEIV0NusU |
| Name |
urea, N-[2-(4-methyl-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 |
307.164439553 u |
| Formula |
C14H21N5O3 |
| InChI |
InChI=1S/C14H21N5O3/c1-17-8-10-18(11-9-17)7-6-15-14(20)16-12-4-2-3-5-13(12)19(21)22/h2-5H,6-11H2,1H3,(H2,15,16,20) |
| InChIKey |
SBFMTAITBUANQO-UHFFFAOYSA-N |
| Molecular Weight |
307.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3786 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279075 |
![urea, N-[2-(4-methyl-1-piperazinyl)ethyl]-N'-(2-nitrophenyl)-](/api/spectrum/5qNEIV0NusU/structure.png?h=300&w=458 "urea, N-[2-(4-methyl-1-piperazinyl)ethyl]-N'-(2-nitrophenyl)-")
