| SpectraBase Spectrum ID |
99Fjl9a9o7O |
| Name |
urea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-[4-(methylthio)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.171833610 u |
| Formula |
C20H25N3OS |
| InChI |
InChI=1S/C20H25N3OS/c1-25-19-9-7-18(8-10-19)22-20(24)21-12-4-13-23-14-11-16-5-2-3-6-17(16)15-23/h2-3,5-10H,4,11-15H2,1H3,(H2,21,22,24) |
| InChIKey |
AKERFQHUWGGNJK-UHFFFAOYSA-N |
| Molecular Weight |
355.500 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289476 |
![urea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-[4-(methylthio)phenyl]-](/api/spectrum/99Fjl9a9o7O/structure.png?h=300&w=458 "urea, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-N'-[4-(methylthio)phenyl]-")
