| SpectraBase Spectrum ID |
IUTdApfmvQX |
| Name |
urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(2-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.184112372 u |
| Formula |
C19H23N3O |
| InChI |
InChI=1S/C19H23N3O/c1-15-6-2-5-9-18(15)21-19(23)20-11-13-22-12-10-16-7-3-4-8-17(16)14-22/h2-9H,10-14H2,1H3,(H2,20,21,23) |
| InChIKey |
VHNRUTBYCCFFDY-UHFFFAOYSA-N |
| Molecular Weight |
309.413 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6328 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289496 |
![urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(2-methylphenyl)-](/api/spectrum/IUTdApfmvQX/structure.png?h=300&w=458 "urea, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-N'-(2-methylphenyl)-")
