| SpectraBase Spectrum ID |
1LoB8vWDWQV |
| Name |
urea, N-(2-methylphenyl)-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 |
365.246712629 u |
| Formula |
C23H31N3O |
| InChI |
InChI=1S/C23H31N3O/c1-19-8-5-6-11-22(19)25-23(27)24-14-7-15-26-16-12-21(13-17-26)18-20-9-3-2-4-10-20/h2-6,8-11,21H,7,12-18H2,1H3,(H2,24,25,27) |
| InChIKey |
IMOIYJLUONDBLL-UHFFFAOYSA-N |
| Molecular Weight |
365.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6331 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289499 |
![urea, N-(2-methylphenyl)-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-](/api/spectrum/1LoB8vWDWQV/structure.png?h=300&w=458 "urea, N-(2-methylphenyl)-N'-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-")
