SpectraBase Compound ID | 5k0ByxBh6hN |
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InChI | InChI=1S/C19H21NO.C4H4O4/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18;5-3(6)1-2-4(7)8/h2-5,7-11,19-21H,6,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b16-11+;2-1- |
InChIKey | ZAXFXQSLHWIUSS-FDVMRUETSA-N |
Mol Weight | 395.45 g/mol |
Molecular Formula | C23H25NO5 |
Exact Mass | 395.173273 g/mol |
SpectraBase Spectrum ID | FFeqwq42tv8 |
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Name | (E)-10,11-dihydro-5-[3-(methylamino)propylidine]-5H-dibenzo[a,d]cyclohepten-10-ol, maleate (1:1) (salt) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H25NO5 |
InChI | InChI=1S/C19H21NO.C4H4O4/c1-20-12-6-11-16-15-8-3-2-7-14(15)13-19(21)18-10-5-4-9-17(16)18;5-3(6)1-2-4(7)8/h2-5,7-11,19-21H,6,12-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b16-11+;2-1- |
InChIKey | ZAXFXQSLHWIUSS-FDVMRUETSA-N |
Sadtler IR Number | 70925 |
Sadtler UV Number | 39571N |
Solvent | Methanol |