SpectraBase Spectrum ID |
FXbLKxgM7ld |
Name |
5'-METHOXYSPIRO[CYCLOHEXANE-1,3'-INDOLINE]-2'-CARBOX-p-ANISIDINE |
Source of Sample |
B. Zeeh, University of Tubingen, Tubingen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26N2O3 |
InChI |
InChI=1S/C22H26N2O3/c1-26-16-8-6-15(7-9-16)23-21(25)20-22(12-4-3-5-13-22)18-14-17(27-2)10-11-19(18)24-20/h6-11,14,20,24H,3-5,12-13H2,1-2H3,(H,23,25) |
InChIKey |
APQAVFGILLKNHW-UHFFFAOYSA-N |
Melting Point |
182-183C |
Molecular Weight |
366.47 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
SPIRO/CYCLOHEXANE-1,3'-INDOLINE/- 2'-CARBOXAMIDE, 5-METHOXY-N-/P-METHOXY PHENYL/-, |