SpectraBase Compound ID | BhWR5crI44k |
---|---|
InChI | InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-3-16(4-6-17)15-23-18-7-9-19(10-8-18)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+ |
InChIKey | VAGFWYNCAUIYHV-HZHRSRAPSA-N |
Mol Weight | 393.31 g/mol |
Molecular Formula | C20H22Cl2N2O2 |
Exact Mass | 392.105833 g/mol |
SpectraBase Spectrum ID | 5yw2Pp1vbic |
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Name | 4-{p-[bis(2-chloroethyl)amino]benzylideneamino}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22Cl2N2O2 |
InChI | InChI=1S/C20H22Cl2N2O2/c1-2-26-20(25)17-5-3-16(4-6-17)15-23-18-7-9-19(10-8-18)24(13-11-21)14-12-22/h3-10,15H,2,11-14H2,1H3/b23-15+ |
InChIKey | VAGFWYNCAUIYHV-HZHRSRAPSA-N |
Sadtler IR Number | 18512 |
Sadtler UV Number | 5931N |
Solvent | Methanol |