| SpectraBase Spectrum ID |
GOLTzIxSk1f |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-methoxyphenyl)-6-[2-(2-propenyloxy)phenoxy]- |
| 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/C21H18N4O3/c1-3-14-27-17-6-4-5-7-18(17)28-20-13-12-19-22-23-21(25(19)24-20)15-8-10-16(26-2)11-9-15/h3-13H,1,14H2,2H3 |
| InChIKey |
GRIVDQZRYRIMGJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11495 |
| 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: F43148; Labnumber: SLYN-02598 |
| Temperature |
315 °C |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-methoxyphenyl)-6-[2-(2-propenyloxy)phenoxy]-](/api/spectrum/GOLTzIxSk1f/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-methoxyphenyl)-6-[2-(2-propenyloxy)phenoxy]-")
