| SpectraBase Spectrum ID |
EroZB2KYvn5 |
| Name |
N-(4-chlorophenyl)-N'-[2-(2,6-dimethyl-1-piperidinyl)ethyl]urea |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.160790104 u |
| Formula |
C16H24ClN3O |
| InChI |
InChI=1S/C16H24ClN3O/c1-12-4-3-5-13(2)20(12)11-10-18-16(21)19-15-8-6-14(17)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,18,19,21) |
| InChIKey |
NRQJUWUODUFPCL-UHFFFAOYSA-N |
| Molecular Weight |
309.841 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4365 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309214 |
![N-(4-chlorophenyl)-N'-[2-(2,6-dimethyl-1-piperidinyl)ethyl]urea](/api/spectrum/EroZB2KYvn5/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(2,6-dimethyl-1-piperidinyl)ethyl]urea")
