| SpectraBase Spectrum ID |
LKFMDpKQDJx |
| Name |
benzothiazole, 2-[[3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.998478376 u |
| Formula |
C14H6F5N5S2 |
| InChI |
InChI=1S/C14H6F5N5S2/c15-13(16,14(17,18)19)11-22-21-9-5-6-10(23-24(9)11)26-12-20-7-3-1-2-4-8(7)25-12/h1-6H |
| InChIKey |
JUMMPRIXLOQWIA-UHFFFAOYSA-N |
| Molecular Weight |
403.349 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3738 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9243297; Lab Info: AS; Lab Number: AS-0000215 |
| Temperature |
29.85 °C |
![benzothiazole, 2-[[3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-](/api/spectrum/LKFMDpKQDJx/structure.png?h=300&w=458 "benzothiazole, 2-[[3-(1,1,2,2,2-pentafluoroethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-")
