| SpectraBase Spectrum ID |
3UiFQYJomwY |
| Name |
N,N'-(2,3,5,6-TETRAHYDROXY-1,4-CYCLOHEXYLENE)BISACETAMIDE |
| Source of Sample |
F. W. Lichtenthaler, Institute of Organic Chemistry, Darmstadt, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O6 |
| InChI |
InChI=1S/C10H18N2O6/c1-3(13)11-5-7(15)9(17)6(12-4(2)14)10(18)8(5)16/h5-10,15-18H,1-2H3,(H,11,13)(H,12,14)/t5-,6-,7-,8-,9+,10+ |
| InChIKey |
KCXFWKCUEMXTNG-UVJOLXELSA-N |
| Literature Reference |
JACS 83, 2005(1961) |
| Melting Point |
325-328C (dec.) |
| Molecular Weight |
262.261993 |
| Synonyms |
ACETAMIDE, N,NPR-/2,3,5,6-TETRA- HYDROXY-1,4-CYCLOHEXYLENE/BIS-,
INOSADIAMINE-1,4, DI-N-ACETYL-, NEO-,
NEOINOSITOL, 1,4-BISACETAMIDO-1,4-DI- DEOXY- |
| Technique |
KBr WAFER |
