| SpectraBase Spectrum ID |
J9cDiYHIkwN |
| Name |
4-chlorophenyl [3-(2-methylphenyl)[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/C17H13ClN4OS/c1-11-4-2-3-5-14(11)16-19-20-17-22(16)21-15(24-17)10-23-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3 |
| InChIKey |
WICQNXRXZLEJLD-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26033 |
| 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: D61894; Labnumber: UDSG-00282; SBI_ID: SBI-026037 |
| Synonyms |
6-[(4-chlorophenoxy)methyl]-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Temperature |
318 °C |
![4-chlorophenyl [3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether](/api/spectrum/J9cDiYHIkwN/structure.png?h=300&w=458 "4-chlorophenyl [3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether")
