| SpectraBase Spectrum ID |
B1N4MiS3Zaj |
| Name |
4-METHYL-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 |
C11H17NO2 |
| InChI |
InChI=1S/C11H17NO2/c1-8-2-4-11(5-3-8)6-9(13)12-10(14)7-11/h8H,2-7H2,1H3,(H,12,13,14) |
| InChIKey |
NETPZPRPZLRVGI-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 72, 183(1983)
Abstract-Chemical Abstracts= 98, 143246(1983) |
| Melting Point |
162-164C |
| Molecular Weight |
195.261993 |
| Synonyms |
3-AZASPIRO/5.5/UNDECANE-2,4-DIONE, 9-METHYL-,
1,1-CYCLOHEXANEDIACETIMIDE, 4-METHYL-, |
| Technique |
KBr WAFER |
