| SpectraBase Spectrum ID |
IgZZMYFWjsl |
| Name |
2-(5-methyl-2-furyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
379.189591674 u |
| Formula |
C22H25N3O3 |
| InChI |
InChI=1S/C22H25N3O3/c1-16-7-8-21(28-16)20-15-18(17-5-2-3-6-19(17)24-20)22(26)23-9-4-10-25-11-13-27-14-12-25/h2-3,5-8,15H,4,9-14H2,1H3,(H,23,26) |
| InChIKey |
HFBZRLLZKQMFEG-UHFFFAOYSA-N |
| Molecular Weight |
379.460 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3435 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289298 |
![2-(5-methyl-2-furyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide](/api/spectrum/IgZZMYFWjsl/structure.png?h=300&w=458 "2-(5-methyl-2-furyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide")
