| SpectraBase Spectrum ID |
1kaYBhvfPFG |
| Name |
N-(4-chlorophenyl)-N'-[2-(3,4-diethoxyphenyl)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 |
362.139720306 u |
| Formula |
C19H23ClN2O3 |
| InChI |
InChI=1S/C19H23ClN2O3/c1-3-24-17-10-5-14(13-18(17)25-4-2)11-12-21-19(23)22-16-8-6-15(20)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,22,23) |
| InChIKey |
CITBMXHTKBIEOW-UHFFFAOYSA-N |
| Molecular Weight |
362.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2453 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279489 |
![N-(4-chlorophenyl)-N'-[2-(3,4-diethoxyphenyl)ethyl]urea](/api/spectrum/1kaYBhvfPFG/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(3,4-diethoxyphenyl)ethyl]urea")
