| SpectraBase Spectrum ID |
BjdQmPYDiol |
| Name |
6-(4-methoxyphenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| 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/C14H10N6OS/c1-21-10-4-2-9(3-5-10)13-19-20-12(17-18-14(20)22-13)11-8-15-6-7-16-11/h2-8H,1H3 |
| InChIKey |
MIFDIBPCALUBOZ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35192 |
| 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: E85050; SBI_ID: SBI-035196 |
| Synonyms |
methyl 4-[3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether |
| Temperature |
298 °C |
![6-(4-methoxyphenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/BjdQmPYDiol/structure.png?h=300&w=458 "6-(4-methoxyphenyl)-3-(2-pyrazinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
