| SpectraBase Spectrum ID |
2zt3CHGFHtQ |
| Name |
urea, N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)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 |
343.145140039 u |
| Formula |
C19H22ClN3O |
| InChI |
InChI=1S/C19H22ClN3O/c20-17-6-8-18(9-7-17)22-19(24)21-11-3-12-23-13-10-15-4-1-2-5-16(15)14-23/h1-2,4-9H,3,10-14H2,(H2,21,22,24) |
| InChIKey |
QOVIQRJRTXKFJU-UHFFFAOYSA-N |
| Molecular Weight |
343.858 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2387 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268715 |
![urea, N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-](/api/spectrum/2zt3CHGFHtQ/structure.png?h=300&w=458 "urea, N-(4-chlorophenyl)-N'-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-")
