| SpectraBase Spectrum ID |
KpoeH18CkXO |
| Name |
6-[1,1'-biphenyl]-4-yl-3-(3-phenyl-1H-pyrazol-5-yl)-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/C25H18N6S/c1-3-7-17(8-4-1)18-11-13-20(14-12-18)23-16-32-25-29-28-24(31(25)30-23)22-15-21(26-27-22)19-9-5-2-6-10-19/h1-15H,16H2,(H,26,27) |
| InChIKey |
TZFAMUNSQMIJJV-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_10553 |
| 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: E00622; Labnumber: GRES-17919; SBI_ID: SBI-010556 |
| Temperature |
318 °C |
![6-[1,1'-biphenyl]-4-yl-3-(3-phenyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/KpoeH18CkXO/structure.png?h=300&w=458 "6-[1,1'-biphenyl]-4-yl-3-(3-phenyl-1H-pyrazol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
