| SpectraBase Spectrum ID |
BSLjBJTANiU |
| Name |
6-(2-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H11ClN4S/c1-10-6-2-3-7-11(10)14-18-19-16-21(14)20-15(22-16)12-8-4-5-9-13(12)17/h2-9H,1H3 |
| InChIKey |
KBTOWXCJFOSBET-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6347 |
| 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: D14029; Labnumber: UDSG-00267; SBI_ID: SBI-006350 |
| Temperature |
315 °C |
![6-(2-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/BSLjBJTANiU/structure.png?h=300&w=458 "6-(2-chlorophenyl)-3-(2-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
