| SpectraBase Spectrum ID |
34B6tP3m62B |
| Name |
2-butanone, 4-[4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenyl]- |
| 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/C21H18N4O2/c1-15(26)7-8-16-9-11-18(12-10-16)27-20-14-13-19-22-23-21(25(19)24-20)17-5-3-2-4-6-17/h2-6,9-14H,7-8H2,1H3 |
| InChIKey |
QLXIDDLZOVYOGV-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10839 |
| 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: F38465; Labnumber: SLYN-02950 |
| Temperature |
315 °C |
![2-butanone, 4-[4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenyl]-](/api/spectrum/34B6tP3m62B/structure.png?h=300&w=458 "2-butanone, 4-[4-[(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy]phenyl]-")
