| SpectraBase Spectrum ID |
6c5ofRDOsYI |
| Name |
2-methyl-7-[(3-methyl-2-thienyl)(2-pyridinylamino)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/C21H19N3OS/c1-13-10-12-26-21(13)19(24-17-5-3-4-11-22-17)16-9-8-15-7-6-14(2)23-18(15)20(16)25/h3-12,19,25H,1-2H3,(H,22,24) |
| InChIKey |
WNWPRKWIJGVALY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_197 |
| 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/9286051; Labnumber: 206684; UZI_ID: UZI-000198 |
| Temperature |
308 °C |
![2-methyl-7-[(3-methyl-2-thienyl)(2-pyridinylamino)methyl]-8-quinolinol](/api/spectrum/6c5ofRDOsYI/structure.png?h=300&w=458 "2-methyl-7-[(3-methyl-2-thienyl)(2-pyridinylamino)methyl]-8-quinolinol")
