SpectraBase Spectrum ID |
FwfI0smbshU |
Name |
6-(3-chlorophenyl)-3-(2-methoxyphenyl)[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/C16H11ClN4OS/c1-22-13-8-3-2-7-12(13)14-18-19-16-21(14)20-15(23-16)10-5-4-6-11(17)9-10/h2-9H,1H3 |
InChIKey |
YVAXQFQMUNTIKV-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_19575 |
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: D14127; Labnumber: UDSG-00419; SBI_ID: SBI-019579 |
Synonyms |
2-[6-(3-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]phenyl methyl ether |
Temperature |
318 °C |