| SpectraBase Spectrum ID |
3eRfQu19DeD |
| Name |
urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-[4-(methylthio)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
384.198382711 u |
| Formula |
C21H28N4OS |
| InChI |
InChI=1S/C21H28N4OS/c1-3-24-12-14-25(15-13-24)16-17-4-6-18(7-5-17)22-21(26)23-19-8-10-20(27-2)11-9-19/h4-11H,3,12-16H2,1-2H3,(H2,22,23,26) |
| InChIKey |
ZJFSABJXHDOCEH-UHFFFAOYSA-N |
| Molecular Weight |
384.542 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6312 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289478 |
![urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-[4-(methylthio)phenyl]-](/api/spectrum/3eRfQu19DeD/structure.png?h=300&w=458 "urea, N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-N'-[4-(methylthio)phenyl]-")
