SpectraBase Compound ID | 8uoIIntV3n |
---|---|
InChI | InChI=1S/C22H24Cl2N2/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24/h1-8,15-18H,9-14H2/b25-15+,26-16+ |
InChIKey | UMXZABWRYJGQFD-RYQLWAFASA-N |
Mol Weight | 387.35 g/mol |
Molecular Formula | C22H24Cl2N2 |
Exact Mass | 386.131654 g/mol |
SpectraBase Spectrum ID | GAyf1UjLZy7 |
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Name | N,N'-bis(o-chlorobenzylidene)-1,4-cyclohexanedimethylamine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H24Cl2N2 |
InChI | InChI=1S/C22H24Cl2N2/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24/h1-8,15-18H,9-14H2/b25-15+,26-16+ |
InChIKey | UMXZABWRYJGQFD-RYQLWAFASA-N |
Sadtler IR Number | 49081 |
Sadtler UV Number | 24985N |
Solvent | Methanol |