| SpectraBase Spectrum ID |
JTb2eDqmo4p |
| Name |
6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl][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/C16H10ClFN4OS/c17-11-3-1-10(2-4-11)15-21-22-14(19-20-16(22)24-15)9-23-13-7-5-12(18)6-8-13/h1-8H,9H2 |
| InChIKey |
QDVWJVAUHLCMPQ-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35515 |
| 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: E91115; SBI_ID: SBI-035519 |
| Synonyms |
[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl 4-fluorophenyl ether |
| Temperature |
308 °C |
![6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/JTb2eDqmo4p/structure.png?h=300&w=458 "6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
