SpectraBase Spectrum ID |
6LtwHg0Xy5J |
Name |
2-(1,3-dimethyl-1H-pyrazol-4-yl)-5-{4-[(4-ethylphenoxy)methyl]phenyl}-1,3,4-oxadiazole |
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/C22H22N4O2/c1-4-16-7-11-19(12-8-16)27-14-17-5-9-18(10-6-17)21-23-24-22(28-21)20-13-26(3)25-15(20)2/h5-13H,4,14H2,1-3H3 |
InChIKey |
PQKGCQWOKIFUKO-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_29858 |
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: 1324316; SBI_ID: SBI-029862 |
Synonyms |
4-[5-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3,4-oxadiazol-2-yl]benzyl 4-ethylphenyl ether |
Temperature |
318 °C |