SpectraBase Spectrum ID |
CpMCi8PHzqg |
Name |
2-(3-chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C15H11ClN2O2/c1-19-13-7-5-10(6-8-13)14-17-18-15(20-14)11-3-2-4-12(16)9-11/h2-9H,1H3 |
InChIKey |
HNRHKUATYKWAHI-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_15335 |
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: UZI/6214887; UBI_ID: UBI-015338 |
Synonyms |
4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]phenyl methyl ether |
Temperature |
318 °C |