| SpectraBase Spectrum ID |
LuVJwPEBOks |
| Name |
6-(2-chlorophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| 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/C16H10Cl2N4S/c17-11-5-3-4-10(8-11)15-19-20-16-22(15)21-14(9-23-16)12-6-1-2-7-13(12)18/h1-8H,9H2 |
| InChIKey |
CJCQKBKLBHJGIN-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26121 |
| 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: D61999; Labnumber: UDSG-01029; SBI_ID: SBI-026125 |
| Temperature |
308 °C |
![6-(2-chlorophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/LuVJwPEBOks/structure.png?h=300&w=458 "6-(2-chlorophenyl)-3-(3-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
