| SpectraBase Spectrum ID |
7z3S7tZwS4d |
| Name |
benzenamine, N,N-dimethyl-4-[6-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]- |
| 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/C20H16N6S/c1-25(2)15-10-7-14(8-11-15)18-22-23-20-26(18)24-19(27-20)17-12-9-13-5-3-4-6-16(13)21-17/h3-12H,1-2H3 |
| InChIKey |
KBJXHNJENKJAEX-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3455 |
| 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: F17712; Labnumber: BAL4-9885 |
![benzenamine, N,N-dimethyl-4-[6-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-](/api/spectrum/7z3S7tZwS4d/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-4-[6-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-")
