![3-[3,4-(methylenedioxy)phenyl]-1,1,2,2-cyclopropanetetracarbonitrile](/api/spectrum/4vVnDuGCNjh/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-1,1,2,2-cyclopropanetetracarbonitrile")
| SpectraBase Compound ID | KRDZsLIoJq9 |
|---|---|
| InChI | InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2 |
| InChIKey | YEDFUKJABNHFLN-UHFFFAOYSA-N |
| Mol Weight | 262.23 g/mol |
| Molecular Formula | C14H6N4O2 |
| Exact Mass | 262.049075 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4vVnDuGCNjh |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-1,1,2,2-cyclopropanetetracarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H6N4O2 |
| InChI | InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2 |
| InChIKey | YEDFUKJABNHFLN-UHFFFAOYSA-N |
| Sadtler IR Number | 56620 |
| Sadtler UV Number | 30964N |
| Solvent | Methanol |