| SpectraBase Spectrum ID |
4eDv0Uz4qWL |
| Name |
urea, N-[4-(methylthio)phenyl]-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.218783803 u |
| Formula |
C23H31N3OS |
| InChI |
InChI=1S/C23H31N3OS/c1-28-22-10-8-21(9-11-22)25-23(27)24-14-5-15-26-16-12-20(13-17-26)18-19-6-3-2-4-7-19/h2-4,6-11,20H,5,12-18H2,1H3,(H2,24,25,27) |
| InChIKey |
CVJXDUOFAHRPRJ-UHFFFAOYSA-N |
| Molecular Weight |
397.581 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289486 |
![urea, N-[4-(methylthio)phenyl]-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-](/api/spectrum/4eDv0Uz4qWL/structure.png?h=300&w=458 "urea, N-[4-(methylthio)phenyl]-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-")
