SpectraBase Spectrum ID |
KUCt2s8bvVp |
Name |
1-(3-Methylphenyl)-3-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17N5O5 |
InChI |
InChI=1S/C22H17N5O5/c1-14-7-6-8-15(13-14)23-21(28)24-22-26-25-20(32-22)16-9-2-4-11-18(16)31-19-12-5-3-10-17(19)27(29)30/h2-13H,1H3,(H2,23,24,26,28) |
InChIKey |
HGBSZXWUYBCJMB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300822 |
Molecular Weight |
431.408 g/mol |
SMILES |
N(C(=O)Nc1cc(ccc1)C)c1oc(nn1)-c1c(cccc1)Oc1c(cccc1)[N+](=O)[O-] |
SPLASH |
splash10-0f89-0961100000-7a2ba46ff4346c226273 |
Source of Spectrum |
APP-337-199-8o |
Synonyms |
N-[5-(2-(2-Nitrophenoxy)phenyl)-1,3,4-oxadiazole-2-yl]-N'-(3-methylphenyl)urea
1-(m-tolyl)-3-[5-[2-(2-nitrophenoxy)phenyl]-1,3,4-oxadiazol-2-yl]urea
1-(5-(2-(2-nitrophenoxy)phenyl)-1,3,4-oxadiazol-2-yl)-3-(m-tolyl)urea |
Wiley ID |
1770821 |