| SpectraBase Spectrum ID |
BeBrSepJwom |
| Name |
2,8-BIS[2-(DIMETHYLAMINO)-1-METHYLETHOXY]DIBENZOFURAN, CITRATE (1:2) |
| Source of Sample |
W. L. ALBRECHT, MERRELL-NATIONAL LABORATORIES, CINCINNATI, OHIO |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H46N2O17 |
| InChI |
InChI=1S/C22H30N2O3.2C6H8O7/c1-15(13-23(3)4)25-17-7-9-21-19(11-17)20-12-18(8-10-22(20)27-21)26-16(2)14-24(5)6;2*7-3(8)1-6(13,5(11)12)2-4(9)10/h7-12,15-16H,13-14H2,1-6H3;2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey |
UROIHZTXPAPIQX-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 20, 364(1977)
Abstract-Chemical Abstracts= 86, 83506(1977) |
| Melting Point |
120-122C |
| Molecular Weight |
754.739014 |
| Synonyms |
DIBENZOFURAN, 2,8-BIS/2-/DIMETHYL- AMINO/-1-METHYLETHOXY/-, CITRATE /1 TO 2/ |
| Technique |
KBr WAFER |
![2,8-BIS[2-(DIMETHYLAMINO)-1-METHYLETHOXY]DIBENZOFURAN, CITRATE (1:2)](/api/spectrum/BeBrSepJwom/structure.png?h=300&w=458 "2,8-BIS[2-(DIMETHYLAMINO)-1-METHYLETHOXY]DIBENZOFURAN, CITRATE (1:2)")
