SpectraBase Compound ID | CNRabKVSqmV |
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InChI | InChI=1S/C14H18N2O2/c1-9(2)17-13-14(18-10(3)4)16-12-8-6-5-7-11(12)15-13/h5-10H,1-4H3 |
InChIKey | WJPLOHDFYVDWQT-UHFFFAOYSA-N |
Mol Weight | 246.31 g/mol |
Molecular Formula | C14H18N2O2 |
Exact Mass | 246.136828 g/mol |
SpectraBase Spectrum ID | B7nTIUo1BzU |
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Name | 2,3-diisopropoxyquinoxaline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18N2O2 |
InChI | InChI=1S/C14H18N2O2/c1-9(2)17-13-14(18-10(3)4)16-12-8-6-5-7-11(12)15-13/h5-10H,1-4H3 |
InChIKey | WJPLOHDFYVDWQT-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10702M |
Solvent | CDCl3 |