SpectraBase Spectrum ID |
85vD1Ol2UwJ |
Name |
4-(p-Methoxycarbonyl)-2-(3'-phthalyl)diphenylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17NO4 |
InChI |
InChI=1S/C22H17NO4/c1-26-21(24)14-10-12-15(13-11-14)23-19-9-5-4-8-18(19)20-16-6-2-3-7-17(16)22(25)27-20/h2-13,20,23H,1H3 |
InChIKey |
ZCJSPAZQHLPCMJ-UHFFFAOYSA-N |
Molecular Weight |
359.381 g/mol |
SMILES |
N(c1c(C2OC(=O)c3c2cccc3)cccc1)c1ccc(C(=O)OC)cc1 |
SPLASH |
splash10-0pb9-0039000000-4555850773f2769ba67e |
Source of Spectrum |
Y4-88-606-27 |
Synonyms |
4-[p-(Methoxycarbonyl)]-2'-(3''-phthalyl)-diphenylamine
4-[p-(Methoxycarbonyl)]-2'-(3''-phthalyl)-diphenylamine
Methyl 4-[2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)anilino]benzoate
N-[(p-Methoxycarbonyl)phenyl]-N-{[2'-(2''-oxo-2'',5''-dihydrobenzo[3,4-a]fur-3''{-yl]phenyl}amine
N-[(p-Methoxycarbonyl)phenyl]-N-{[2'-(2''-oxo-2'',5''-dihydrobenzo[3,4-a]fur-3''-yl]phenyl}amine |
Wiley ID |
1550317 |