SpectraBase Spectrum ID |
fTrAPcj2Pk |
Name |
9-PROPYL-2,4,9-TRIAZASPIRO[5.5]UNDECANE-1,3,5-TRIONE |
Source of Sample |
Buchi, Pharmaceutical Institute, Zurich, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H17N3O3 |
InChI |
InChI=1S/C11H17N3O3/c1-2-5-14-6-3-11(4-7-14)8(15)12-10(17)13-9(11)16/h2-7H2,1H3,(H2,12,13,15,16,17) |
InChIKey |
PPLNQNLGXCDGDM-UHFFFAOYSA-N |
Melting Point |
149C |
Molecular Weight |
239.274994 |
Synonyms |
TRIAZASPIRO/5.5/UNDECANE-1,3,5- TRIONE, 2,4,9-, 9-PROPYL-, |
Technique |
KBr WAFER |