SpectraBase Spectrum ID |
LVKs5JCQVUT |
Name |
2,5-DICHLORO-3,6-DI-p-PHENETIDINO-p-BENZOQUINONE |
Source of Sample |
R. L. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20Cl2N2O4 |
InChI |
InChI=1S/C22H20Cl2N2O4/c1-3-29-15-9-5-13(6-10-15)25-19-17(23)22(28)20(18(24)21(19)27)26-14-7-11-16(12-8-14)30-4-2/h5-12,25-26H,3-4H2,1-2H3 |
InChIKey |
YTVQRYQPFCCLEC-UHFFFAOYSA-N |
Melting Point |
291C |
Molecular Weight |
447.312012 |
Synonyms |
P-BENZOQUINONE, 2,5-DICHLORO-3,6-DI- P-PHENETIDINO-, |
Technique |
KBr WAFER |