| SpectraBase Spectrum ID |
FQiJR6ubhlQ |
| Name |
benzenamine, 3-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl- |
| 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/C17H13ClFN5S/c1-23(2)12-5-3-4-11(8-12)16-22-24-15(20-21-17(24)25-16)10-6-7-14(19)13(18)9-10/h3-9H,1-2H3 |
| InChIKey |
LIGDCYXPEZGJTE-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_7945 |
| 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: F31328; Labnumber: BAL4-7551 |
![benzenamine, 3-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-](/api/spectrum/FQiJR6ubhlQ/structure.png?h=300&w=458 "benzenamine, 3-[3-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethyl-")
