SpectraBase Spectrum ID |
Lk9fMKDlqUQ |
Name |
1,4-bis(p-methoxyphenyl)-1,4-butanedione |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O4 |
InChI |
InChI=1S/C18H18O4/c1-21-15-7-3-13(4-8-15)17(19)11-12-18(20)14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3 |
InChIKey |
FOLNMXLKUHNRFV-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
5110M |
Solvent |
CDCl3 |
Synonyms |
1,4-BUTANEDIONE, 1,4-BIS/P-METHOXY- PHENYL/-, |