| SpectraBase Spectrum ID |
IX6brCmVce2 |
| Name |
N-(4-chlorophenyl)-N'-[2-(dibutylamino)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 |
325.192090233 u |
| Formula |
C17H28ClN3O |
| InChI |
InChI=1S/C17H28ClN3O/c1-3-5-12-21(13-6-4-2)14-11-19-17(22)20-16-9-7-15(18)8-10-16/h7-10H,3-6,11-14H2,1-2H3,(H2,19,20,22) |
| InChIKey |
RHECWBGJBWKPFZ-UHFFFAOYSA-N |
| Molecular Weight |
325.884 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2452 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279487 |
![N-(4-chlorophenyl)-N'-[2-(dibutylamino)ethyl]urea](/api/spectrum/IX6brCmVce2/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(dibutylamino)ethyl]urea")
