SpectraBase Spectrum ID |
LPpyXVSMe48 |
Name |
4'-[N-(1-ADAMANTYL)FORMIMIDOYL]ACETANILIDE |
Source of Sample |
O. Hankovszky, University Medical School, Pecs, Hungary |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c1-13(22)21-18-4-2-14(3-5-18)12-20-19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,12,15-17H,6-11H2,1H3,(H,21,22)/t15-,16+,17-,19- |
InChIKey |
CVRODOCYIZBWQG-SXOLKLDHSA-N |
Melting Point |
211-212C |
Molecular Weight |
296.414001 |
Synonyms |
alpha-(1-ADAMANTYLIMINO)-p-ACETOTOLUIDIDE
ACETANILIDE, 4*-/N-/1-ADAMANTYL/- FORMIMIDOYL/-,
P-ACETOTOLUIDIDE, A-/1-ADAMANTYL- IMINO/-, |
Technique |
KBr WAFER |