| SpectraBase Spectrum ID |
106saFVGAIe |
| Name |
N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)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 |
339.194677055 u |
| Formula |
C20H25N3O2 |
| InChI |
InChI=1S/C20H25N3O2/c1-2-25-19-9-7-18(8-10-19)22-20(24)21-12-14-23-13-11-16-5-3-4-6-17(16)15-23/h3-10H,2,11-15H2,1H3,(H2,21,22,24) |
| InChIKey |
FATOYDCLACQAKH-UHFFFAOYSA-N |
| Molecular Weight |
339.439 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2457 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279496 |
![N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)urea](/api/spectrum/106saFVGAIe/structure.png?h=300&w=458 "N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(4-ethoxyphenyl)urea")
