| SpectraBase Spectrum ID |
FnL0VsS0txc |
| Name |
5-(PHENYLAZO)-5-CYCLOHEXENE-DL-ido-1,2,3,4-TETROL, TETRAACETATE (DIMORPH) |
| Source of Sample |
A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O8 |
| InChI |
InChI=1S/C20H22N2O8/c1-11(23)27-17-10-16(22-21-15-8-6-5-7-9-15)18(28-12(2)24)20(30-14(4)26)19(17)29-13(3)25/h5-10,17-20H,1-4H3/b22-21+/t17-,18-,19+,20+/s2 |
| InChIKey |
CCBWVSBZMCWTIP-FFYUOTQESA-N |
| Melting Point |
112-114C |
| Molecular Weight |
418.402008 |
| Synonyms |
5-CYCLOHEXENE-DL-IDO-1,2,3,4-TETROL, 5-/PHENYLAZO/-, TETRAACETATE /DIMORPH/ |
| Technique |
KBr WAFER |
