| SpectraBase Spectrum ID |
9toaTdrLu |
| Name |
6-(2-bromophenyl)-3-(2-furyl)-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/C14H9BrN4OS/c15-10-5-2-1-4-9(10)11-8-21-14-17-16-13(19(14)18-11)12-6-3-7-20-12/h1-7H,8H2 |
| InChIKey |
JOYKKAGOTSUDBM-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26107 |
| 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: D61978; Labnumber: UDSG-00918; SBI_ID: SBI-026111 |
| Temperature |
308 °C |
![6-(2-bromophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/9toaTdrLu/structure.png?h=300&w=458 "6-(2-bromophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
