| SpectraBase Spectrum ID |
KaX021r2kTA |
| Name |
6-[(2,4-dichlorophenoxy)methyl]-3-(4-methylphenyl)[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/C17H12Cl2N4OS/c1-10-2-4-11(5-3-10)16-20-21-17-23(16)22-15(25-17)9-24-14-7-6-12(18)8-13(14)19/h2-8H,9H2,1H3 |
| InChIKey |
PYWHCPADHDSOIU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17377 |
| 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: D25671; Labnumber: GRES-04938; SBI_ID: SBI-017380 |
| Synonyms |
2,4-dichlorophenyl [3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether |
| Temperature |
306 °C |
![6-[(2,4-dichlorophenoxy)methyl]-3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/KaX021r2kTA/structure.png?h=300&w=458 "6-[(2,4-dichlorophenoxy)methyl]-3-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
