| SpectraBase Spectrum ID |
2RLsxCYgBkZ |
| Name |
propanamide, N-[[4-(dimethylamino)phenyl](8-hydroxy-7-quinolinyl)methyl]-2-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C22H25N3O2/c1-14(2)22(27)24-19(16-7-10-17(11-8-16)25(3)4)18-12-9-15-6-5-13-23-20(15)21(18)26/h5-14,19,26H,1-4H3,(H,24,27) |
| InChIKey |
ZMPRXGIKEBLOJN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2651 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11248100 |
methyl]-2-methyl-](/api/spectrum/2RLsxCYgBkZ/structure.png?h=300&w=458 "propanamide, N-[[4-(dimethylamino)phenyl](8-hydroxy-7-quinolinyl)methyl]-2-methyl-")
