SpectraBase Compound ID | 1IPglTT1lj4 |
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InChI | InChI=1S/C28H26N2O2/c1-31-25-17-13-21(14-18-25)27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)22-15-19-26(32-2)20-16-22/h3-20,27,29H,1-2H3/b30-28- |
InChIKey | AQXHXTJGXFVNAV-HYOGKJQXSA-N |
Mol Weight | 422.53 g/mol |
Molecular Formula | C28H26N2O2 |
Exact Mass | 422.199428 g/mol |
SpectraBase Spectrum ID | 2Ea55VL1LCN |
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Name | N,N'-[1,2-bis(p-methoxyphenyl)ethan-1-yl-2-ylidene]dianiline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H26N2O2 |
InChI | InChI=1S/C28H26N2O2/c1-31-25-17-13-21(14-18-25)27(29-23-9-5-3-6-10-23)28(30-24-11-7-4-8-12-24)22-15-19-26(32-2)20-16-22/h3-20,27,29H,1-2H3/b30-28- |
InChIKey | AQXHXTJGXFVNAV-HYOGKJQXSA-N |
Sadtler IR Number | 26796 |
Sadtler UV Number | 10086A |
Solvent | Methanol |