SpectraBase Spectrum ID |
I7YM0xFEo5W |
Name |
6-[1,1'-biphenyl]-4-yl-3-(2-methoxyphenyl)-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/C23H18N4OS/c1-28-21-10-6-5-9-19(21)22-24-25-23-27(22)26-20(15-29-23)18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3 |
InChIKey |
VYSLTJZQZPQYND-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19758 |
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: D14399; Labnumber: UDSG-01090; SBI_ID: SBI-019762 |
Synonyms |
2-(6-[1,1'-biphenyl]-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)phenyl methyl ether |
Temperature |
318 °C |