SpectraBase Spectrum ID |
iiTG1CsLUL |
Name |
3,4,5-trimethoxy-p-benzophenetidide |
Source of Sample |
P. C. Dandiya, S.M.S. Medical College, Jaipur, India |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO5 |
InChI |
InChI=1S/C18H21NO5/c1-5-24-14-8-6-13(7-9-14)19-18(20)12-10-15(21-2)17(23-4)16(11-12)22-3/h6-11H,5H2,1-4H3,(H,19,20) |
InChIKey |
AQPQLPPTJUCUBX-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Sadtler NMR Number |
1002M |
Solvent |
CDCl3 |
Synonyms |
P-BENZOPHENETIDIDE, 3,4,5-TRI- METHOXY-, |