| SpectraBase Spectrum ID |
1op571uN4LS |
| Name |
6-(2-chlorophenyl)-3-(3-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/C16H11ClN4S/c1-10-5-4-6-11(9-10)14-18-19-16-21(14)20-15(22-16)12-7-2-3-8-13(12)17/h2-9H,1H3 |
| InChIKey |
HDMAIYXTTTVEQJ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_19564 |
| 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: D14111; Labnumber: UDSG-00395; SBI_ID: SBI-019567 |
| Temperature |
318 °C |
![6-(2-chlorophenyl)-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/1op571uN4LS/structure.png?h=300&w=458 "6-(2-chlorophenyl)-3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
