| SpectraBase Spectrum ID |
6RzSA8EBFI0 |
| Name |
6-chloro-3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazine |
| 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/C7H2ClF5N4/c8-3-1-2-4-14-15-5(17(4)16-3)6(9,10)7(11,12)13/h1-2H |
| InChIKey |
IDGUYBLONFJZGP-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4528 |
| 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: NMR/9223166; Labnumber: AS-0000183; IOH_ID: IOH-004529 |
| Temperature |
297 °C |
![6-chloro-3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazine](/api/spectrum/6RzSA8EBFI0/structure.png?h=300&w=458 "6-chloro-3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazine")
