SpectraBase Compound ID | GCbttITBsEK |
---|---|
InChI | InChI=1S/C20H20N2O2/c1-3-17-11-23-13-19(17)7-15(1)9-21-5-6-22-10-16-2-4-18-12-24-14-20(18)8-16/h1-4,7-10H,5-6,11-14H2/b21-9+,22-10+ |
InChIKey | CCWUYJVWFWVYRF-VGENTYGXSA-N |
Mol Weight | 320.39 g/mol |
Molecular Formula | C20H20N2O2 |
Exact Mass | 320.152478 g/mol |
SpectraBase Spectrum ID | HpuTGwA5uTc |
---|---|
Name | N,N'-bis[(5-phthalanyl)methylene]ethylenediamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H20N2O2 |
InChI | InChI=1S/C20H20N2O2/c1-3-17-11-23-13-19(17)7-15(1)9-21-5-6-22-10-16-2-4-18-12-24-14-20(18)8-16/h1-4,7-10H,5-6,11-14H2/b21-9+,22-10+ |
InChIKey | CCWUYJVWFWVYRF-VGENTYGXSA-N |
Sadtler IR Number | 60287 |
Sadtler UV Number | 33423A |
Solvent | Methanol |