| SpectraBase Spectrum ID |
7yWI6aqqSiM |
| Name |
4-METHYL-N-MORPHOLINO-1,1-CYCLOHEXANEDIACETIMIDE |
| Source of Sample |
K. R. Scott, Howard University, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24N2O3 |
| InChI |
InChI=1S/C15H24N2O3/c1-12-2-4-15(5-3-12)10-13(18)17(14(19)11-15)16-6-8-20-9-7-16/h12H,2-11H2,1H3 |
| InChIKey |
DFLQIOCJHZZWJP-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 72, 183(1983)
Abstract-Chemical Abstracts= 98, 143246U(1983) |
| Melting Point |
132-133C |
| Molecular Weight |
280.368011 |
| Synonyms |
3-AZASPIRO/5.5/UNDECANE-2,4-DIONE, 9-METHYL-3-MORPHOLINO-,
1,1-CYCLOHEXANEDIACETIMIDE, 4-METHYL- N-MORPHOLINO-, |
| Technique |
KBr WAFER |
