| SpectraBase Spectrum ID |
2B9Bnrqm6lO |
| Name |
2-{2-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl}-1,3-benzothiazole |
| 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/C16H11N7S2/c1-2-4-12-10(3-1)19-13(24-12)5-6-14-22-23-15(20-21-16(23)25-14)11-9-17-7-8-18-11/h1-4,7-9H,5-6H2 |
| InChIKey |
GMYGSKKZTGODAX-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35230 |
| 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: E85102; SBI_ID: SBI-035234 |
| Temperature |
298 °C |
![1,3-Benzothiazole, 2-[2-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl]-](/api/spectrum/2B9Bnrqm6lO/structure.png?h=300&w=458 "1,3-Benzothiazole, 2-[2-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]ethyl]-")
