SpectraBase Spectrum ID |
70SjkaGFzPW |
Name |
3-(4-Methoxybenzyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4- oxadiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2O5 |
InChI |
InChI=1S/C19H20N2O5/c1-22-14-7-5-12(6-8-14)9-17-20-19(26-21-17)13-10-15(23-2)18(25-4)16(11-13)24-3/h5-8,10-11H,9H2,1-4H3 |
InChIKey |
RXVLVKUXHLPROJ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1016/j.ejmech.2013.12.006 |
Molecular Weight |
356.378 g/mol |
SMILES |
c1(c(c(cc(c1)-c1nc(no1)Cc1ccc(cc1)OC)OC)OC)OC |
SPLASH |
splash10-00dj-2902000000-55ffcdcaecbd54f476f5 |
Source of Spectrum |
EMC-73-122-5a |
Synonyms |
3-(4-Methoxybenzyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
3-[(4-methoxyphenyl)methyl]-5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole |
Wiley ID |
1743837 |