| SpectraBase Spectrum ID |
CwaafynkyCR |
| Name |
7-[(3,4-dimethoxyphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol |
| 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/C24H23N3O3/c1-15-7-8-16-9-11-18(24(28)23(16)26-15)22(27-21-6-4-5-13-25-21)17-10-12-19(29-2)20(14-17)30-3/h4-14,22,28H,1-3H3,(H,25,27) |
| InChIKey |
LOYXKFMCNYZVQD-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18799 |
| 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: UZI/9129179; UBI_ID: UBI-018802 |
| Temperature |
313 °C |
![7-[(3,4-dimethoxyphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol](/api/spectrum/CwaafynkyCR/structure.png?h=300&w=458 "7-[(3,4-dimethoxyphenyl)(2-pyridinylamino)methyl]-2-methyl-8-quinolinol")
