| SpectraBase Spectrum ID |
9X4btAscTY |
| Name |
6-(1H-pyrazol-3-yl)[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/C6H4N6S/c1-2-7-9-4(1)5-11-12-3-8-10-6(12)13-5/h1-3H,(H,7,9) |
| InChIKey |
HOGDRYKEQHBTOY-UHFFFAOYSA-N |
| NMR Offset |
19.5782 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_33743 |
| 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: 1996458; SBI_ID: SBI-033747 |
| Temperature |
315 °C |
![6-(1H-pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/9X4btAscTY/structure.png?h=300&w=458 "6-(1H-pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
