SpectraBase Spectrum ID |
9Crtj7KU9IX |
Name |
4-chlorophenyl [3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether |
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/C14H11ClN6OS/c1-8-6-11(17-16-8)13-18-19-14-21(13)20-12(23-14)7-22-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,16,17) |
InChIKey |
YKVGKHCFAAENPV-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_10560 |
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: E00639; Labnumber: GRES-19299; SBI_ID: SBI-010563 |
Synonyms |
6-[(4-chlorophenoxy)methyl]-3-(3-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
Temperature |
318 °C |