| SpectraBase Spectrum ID |
KfSWDJVsrqd |
| Name |
4-METHYL-N-PIPERIDINO-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 |
C16H26N2O2 |
| InChI |
InChI=1S/C16H26N2O2/c1-13-5-7-16(8-6-13)11-14(19)18(15(20)12-16)17-9-3-2-4-10-17/h13H,2-12H2,1H3 |
| InChIKey |
CBFZRYBJPAOABX-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 72, 183(1983)
Abstract-Chemical Abstracts= 98, 143246(1983) |
| Melting Point |
107-109C |
| Molecular Weight |
278.395996 |
| Synonyms |
3-AZASPIRO/5.5/UNDECANE-2,4-DIONE, 9-METHYL-3-PIPERIDINO-,
1,1-CYCLOHEXANEDIACETIMIDE, 4-METHYL- N-PIPERIDINO-, |
| Technique |
KBr WAFER |
