| SpectraBase Spectrum ID |
8Y7JH9pFNZg |
| Name |
benzothiazole, 2-[2-(3-pyrazinyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]- |
| 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/C20H11N7S2/c1-2-6-13(12(5-1)18-23-14-7-3-4-8-16(14)28-18)19-26-27-17(24-25-20(27)29-19)15-11-21-9-10-22-15/h1-11H |
| InChIKey |
YMJDXQLFGGPJDM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_260 |
| 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: F03856; Labnumber: NNOBK-8232 |
| Temperature |
308 °C |
![benzothiazole, 2-[2-(3-pyrazinyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-](/api/spectrum/8Y7JH9pFNZg/structure.png?h=300&w=458 "benzothiazole, 2-[2-(3-pyrazinyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-")
