| SpectraBase Spectrum ID |
Jr74MMHyKE6 |
| Name |
2-butanone, 4-[4-[[3-(2-chlorophenyl)[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/C21H17ClN4O2/c1-14(27)6-7-15-8-10-16(11-9-15)28-20-13-12-19-23-24-21(26(19)25-20)17-4-2-3-5-18(17)22/h2-5,8-13H,6-7H2,1H3 |
| InChIKey |
NWQVVQMWKRHIRF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11509 |
| 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: F43164; Labnumber: SLYN-03144 |
| Temperature |
315 °C |
![2-butanone, 4-[4-[[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]-](/api/spectrum/Jr74MMHyKE6/structure.png?h=300&w=458 "2-butanone, 4-[4-[[3-(2-chlorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy]phenyl]-")
