SpectraBase Compound ID | 10O6au2X8Gy |
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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 |
Mol Weight | 366.46 g/mol |
Molecular Formula | C22H26N2O3 |
Exact Mass | 366.194343 g/mol |
SpectraBase Spectrum ID | 7mM4a8DhIAV |
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Name | 5-methoxy-N-(p-methoxyphenyl)spiro[cyclohexane-1,3'-indoline]-2'-carboxamide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 40444 |
Sadtler UV Number | 18162A |
Solvent | Methanol |