| SpectraBase Spectrum ID |
Du0LCezuNCz |
| Name |
urea, N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-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 |
323.199762436 u |
| Formula |
C20H25N3O |
| InChI |
InChI=1S/C20H25N3O/c1-16-8-2-4-11-18(16)22-20(24)21-13-7-15-23-14-6-10-17-9-3-5-12-19(17)23/h2-5,8-9,11-12H,6-7,10,13-15H2,1H3,(H2,21,22,24) |
| InChIKey |
JAXGIBVPUBQHCD-UHFFFAOYSA-N |
| Molecular Weight |
323.440 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7327 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308068 |
![urea, N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-N'-(2-methylphenyl)-](/api/spectrum/Du0LCezuNCz/structure.png?h=300&w=458 "urea, N-[3-(3,4-dihydro-1(2H)-quinolinyl)propyl]-N'-(2-methylphenyl)-")
