![[3-(N-benzylbutyramido)-2,4,6-triiodophenyl]acetic acid](/api/spectrum/Flquhh03VVy/structure.png?h=300&w=458 "[3-(N-benzylbutyramido)-2,4,6-triiodophenyl]acetic acid")
| SpectraBase Compound ID | GuGHhR8tKfQ |
|---|---|
| InChI | InChI=1S/C19H18I3NO3/c1-2-6-16(24)23(11-12-7-4-3-5-8-12)19-15(21)10-14(20)13(18(19)22)9-17(25)26/h3-5,7-8,10H,2,6,9,11H2,1H3,(H,25,26) |
| InChIKey | APXYHXSAVLWPPM-UHFFFAOYSA-N |
| Mol Weight | 689.07 g/mol |
| Molecular Formula | C19H18I3NO3 |
| Exact Mass | 688.842078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Flquhh03VVy |
|---|---|
| Name | [3-(N-benzylbutyramido)-2,4,6-triiodophenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18I3NO3 |
| InChI | InChI=1S/C19H18I3NO3/c1-2-6-16(24)23(11-12-7-4-3-5-8-12)19-15(21)10-14(20)13(18(19)22)9-17(25)26/h3-5,7-8,10H,2,6,9,11H2,1H3,(H,25,26) |
| InChIKey | APXYHXSAVLWPPM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10567M |
| Solvent | CDCl3 |