| SpectraBase Spectrum ID |
HZeXgaOVRWK |
| Name |
benzenamine, N,N-dimethyl-3-[3-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-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)15-8-5-7-14(12-15)19-24-26-18(22-23-20(26)27-19)17-11-10-13-6-3-4-9-16(13)21-17/h3-12H,1-2H3 |
| InChIKey |
WYRVCIFNRAKCBK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_9968 |
| 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: F36523; Labnumber: BAL4-7997 |
![benzenamine, N,N-dimethyl-3-[3-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-](/api/spectrum/HZeXgaOVRWK/structure.png?h=300&w=458 "benzenamine, N,N-dimethyl-3-[3-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-")
