| SpectraBase Spectrum ID |
3bChyMU9ATy |
| Name |
3-[(4-fluorophenoxy)methyl]-6-(4-methoxyphenyl)[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/C17H13FN4O2S/c1-23-13-6-2-11(3-7-13)16-21-22-15(19-20-17(22)25-16)10-24-14-8-4-12(18)5-9-14/h2-9H,10H2,1H3 |
| InChIKey |
VLINQKKUPCXWTP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35516 |
| 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: E91116; SBI_ID: SBI-035520 |
| Temperature |
308 °C |
![3-[(4-fluorophenoxy)methyl]-6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/3bChyMU9ATy/structure.png?h=300&w=458 "3-[(4-fluorophenoxy)methyl]-6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
