| SpectraBase Spectrum ID |
JxQAmukAvBv |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-(2,6-dimethoxyphenoxy)-3-(4-methoxyphenyl)- |
| 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/C20H18N4O4/c1-25-14-9-7-13(8-10-14)20-22-21-17-11-12-18(23-24(17)20)28-19-15(26-2)5-4-6-16(19)27-3/h4-12H,1-3H3 |
| InChIKey |
GBRYNWCWDMAKKI-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10269 |
| 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: F36923; Labnumber: SLYN-02459 |
| Temperature |
315 °C |
![[1,2,4]triazolo[4,3-b]pyridazine, 6-(2,6-dimethoxyphenoxy)-3-(4-methoxyphenyl)-](/api/spectrum/JxQAmukAvBv/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-(2,6-dimethoxyphenoxy)-3-(4-methoxyphenyl)-")
