![(OTF)2-NB-[N-[NP]-AR]3](/api/spectrum/GHeCkPxOMK1/structure.png?h=300&w=458 "(OTF)2-NB-[N-[NP]-AR]3")
| SpectraBase Compound ID | 5mLRIU9NAfG |
|---|---|
| InChI | InChI=1S/3C13H20N.2CHF3O3S.Nb/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;2*2-1(3,4)8(5,6)7;/h3*6-8H,9H2,1-5H3;2*(H,5,6,7);/q3*-1;;;+5/p-2 |
| InChIKey | UANOFRGWTHMKFH-UHFFFAOYSA-L |
| Mol Weight | 961.96 g/mol |
| Molecular Formula | C41H60F6N3NbO6S2 |
| Exact Mass | 961.289143 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHeCkPxOMK1 |
|---|---|
| Name | (OTF)2-NB-[N-[NP]-AR]3 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H60F6N3NbO6S2 |
| InChI | InChI=1S/3C13H20N.2CHF3O3S.Nb/c3*1-10-6-11(2)8-12(7-10)14-9-13(3,4)5;2*2-1(3,4)8(5,6)7;/h3*6-8H,9H2,1-5H3;2*(H,5,6,7);/q3*-1;;;+5/p-2 |
| InChIKey | UANOFRGWTHMKFH-UHFFFAOYSA-L |
| Literature Reference Author | J.S.FIGUEROA,C.C.CUMMINS |
| Literature Reference Citation | J.AM.CHEM.SOC.,126,13916(2004) |
| Literature Reference DOI | 10.1021/ja0461522 |
| Solvent | C6D6 |
| Source File Reference | UWLU36910 |