| SpectraBase Spectrum ID |
CujRgg2JUrn |
| Name |
N-(4-ethoxyphenyl)-N'-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}thiourea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.224597458 u |
| Formula |
C23H32N4O2S |
| InChI |
InChI=1S/C23H32N4O2S/c1-3-29-22-9-5-19(6-10-22)25-23(30)24-13-4-14-26-15-17-27(18-16-26)20-7-11-21(28-2)12-8-20/h5-12H,3-4,13-18H2,1-2H3,(H2,24,25,30) |
| InChIKey |
VHLPETZIMDPZJC-UHFFFAOYSA-N |
| Molecular Weight |
428.595 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5179 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318458 |
![N-(4-ethoxyphenyl)-N'-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}thiourea](/api/spectrum/CujRgg2JUrn/structure.png?h=300&w=458 "N-(4-ethoxyphenyl)-N'-{3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl}thiourea")
