| SpectraBase Spectrum ID |
JGuOm8N4yBi |
| Name |
6-[1,1'-biphenyl]-4-yl-3-(3-chlorophenyl)-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/C22H15ClN4S/c23-19-8-4-7-18(13-19)21-24-25-22-27(21)26-20(14-28-22)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2 |
| InChIKey |
DZPRKAKEFFCRCT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19739 |
| 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: D14380; Labnumber: UDSG-01034; SBI_ID: SBI-019743 |
| Temperature |
318 °C |
![6-[1,1'-biphenyl]-4-yl-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/JGuOm8N4yBi/structure.png?h=300&w=458 "6-[1,1'-biphenyl]-4-yl-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
