SpectraBase Spectrum ID |
Lug5w0wIp47 |
Name |
1,3-DIPIPERONYL-2-[3,4-(METHYLENEDIOXY)PHENYL]IMIDAZOLIDINE |
Source of Sample |
Bio-Rad Laboratories, Inc. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N2O6 |
InChI |
InChI=1S/C26H24N2O6/c1-4-20-23(32-14-29-20)9-17(1)12-27-7-8-28(13-18-2-5-21-24(10-18)33-15-30-21)26(27)19-3-6-22-25(11-19)34-16-31-22/h1-6,9-11,26H,7-8,12-16H2 |
InChIKey |
MWTCCEULALNLBL-UHFFFAOYSA-N |
Molecular Weight |
460.49 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
IMIDAZOLIDINE, 1,3-DIPIPERONYL- 2-/3,4-/METHYLENEDIOXY/PHENYL/-, |