| SpectraBase Spectrum ID |
9bGOL8DwCJi |
| Name |
4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)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/C24H22N4O4/c1-27-16(12-22(29)28(2)24(27)31)14-25-23(30)19-13-21(15-8-10-17(32-3)11-9-15)26-20-7-5-4-6-18(19)20/h4-13H,14H2,1-3H3,(H,25,30) |
| InChIKey |
TVFHZZCQMUVSIY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_1201 |
| 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: F07917; Labnumber: ExLab-170320 |
![4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-](/api/spectrum/9bGOL8DwCJi/structure.png?h=300&w=458 "4-quinolinecarboxamide, 2-(4-methoxyphenyl)-N-[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-")
