| SpectraBase Spectrum ID |
32dCV4nmgIn |
| Name |
quinoline, 4-[3-[(3,4-dimethoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-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/C22H19N5O2S/c1-13-10-16(15-6-4-5-7-17(15)23-13)21-26-27-20(24-25-22(27)30-21)12-14-8-9-18(28-2)19(11-14)29-3/h4-11H,12H2,1-3H3 |
| InChIKey |
QLDLAHAEJAUGKF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10009 |
| 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: F36573; Labnumber: BAL5-0938 |
![quinoline, 4-[3-[(3,4-dimethoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-](/api/spectrum/32dCV4nmgIn/structure.png?h=300&w=458 "quinoline, 4-[3-[(3,4-dimethoxyphenyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methyl-")
