![[3-(N-propylbutyramido)-2,4,6-triiodophenyl]acetic acid](/api/spectrum/BRxZuqRSUHf/structure.png?h=300&w=458 "[3-(N-propylbutyramido)-2,4,6-triiodophenyl]acetic acid")
| SpectraBase Compound ID | JKmCgYDnHUN |
|---|---|
| InChI | InChI=1S/C15H18I3NO3/c1-3-5-12(20)19(6-4-2)15-11(17)8-10(16)9(14(15)18)7-13(21)22/h8H,3-7H2,1-2H3,(H,21,22) |
| InChIKey | FZEYRCJCXPJRBH-UHFFFAOYSA-N |
| Mol Weight | 641.03 g/mol |
| Molecular Formula | C15H18I3NO3 |
| Exact Mass | 640.842078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRxZuqRSUHf |
|---|---|
| Name | [3-(N-propylbutyramido)-2,4,6-triiodophenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18I3NO3 |
| InChI | InChI=1S/C15H18I3NO3/c1-3-5-12(20)19(6-4-2)15-11(17)8-10(16)9(14(15)18)7-13(21)22/h8H,3-7H2,1-2H3,(H,21,22) |
| InChIKey | FZEYRCJCXPJRBH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10566M |
| Solvent | DMSO-d6 |