SpectraBase Spectrum ID |
BzjPM8kSj09 |
Name |
6-(4-methoxyphenyl)-3-(3-methyl-1H-pyrazol-5-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/C14H12N6OS/c1-8-7-11(16-15-8)12-17-18-14-20(12)19-13(22-14)9-3-5-10(21-2)6-4-9/h3-7H,1-2H3,(H,15,16) |
InChIKey |
HMFUVOVOMRPEDP-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10544 |
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: E00602; Labnumber: GRES-16833; SBI_ID: SBI-010547 |
Synonyms |
methyl 4-[3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl ether |
Temperature |
318 °C |