| SpectraBase Spectrum ID |
AAokS2xudXG |
| Name |
6-phenyl-3-(2-pyrazinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| 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/C14H10N6S/c1-2-4-10(5-3-1)12-9-21-14-18-17-13(20(14)19-12)11-8-15-6-7-16-11/h1-8H,9H2 |
| InChIKey |
MTJUUUARAXVSOR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35177 |
| 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: E85027; SBI_ID: SBI-035181 |
| Temperature |
298 °C |
![7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazine, 6-phenyl-3-(2-pyrazinyl)-](/api/spectrum/AAokS2xudXG/structure.png?h=300&w=458 "7H-[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazine, 6-phenyl-3-(2-pyrazinyl)-")
