| SpectraBase Spectrum ID |
F489xc7eEbr |
| Name |
urea, N-(2-chloro-4-methylphenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
357.160790104 u |
| Formula |
C20H24ClN3O |
| InChI |
InChI=1S/C20H24ClN3O/c1-15-7-8-19(18(21)13-15)23-20(25)22-10-4-11-24-12-9-16-5-2-3-6-17(16)14-24/h2-3,5-8,13H,4,9-12,14H2,1H3,(H2,22,23,25) |
| InChIKey |
ZQPLRUOGBHMMNT-UHFFFAOYSA-N |
| Molecular Weight |
357.885 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7343 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308085 |
![urea, N-(2-chloro-4-methylphenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-](/api/spectrum/F489xc7eEbr/structure.png?h=300&w=458 "urea, N-(2-chloro-4-methylphenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-")
