![N-[4-(2,4-Di-tert-pentylphenoxy)butyl]-1-methoxy-2-naphthamide](/api/spectrum/1nhfY9htGhD/structure.png?h=300&w=458 "N-[4-(2,4-Di-tert-pentylphenoxy)butyl]-1-methoxy-2-naphthamide")
| SpectraBase Compound ID | 9fU56CIvM4D |
|---|---|
| InChI | InChI=1S/C32H43NO3/c1-8-31(3,4)24-17-19-28(27(22-24)32(5,6)9-2)36-21-13-12-20-33-30(34)26-18-16-23-14-10-11-15-25(23)29(26)35-7/h10-11,14-19,22H,8-9,12-13,20-21H2,1-7H3,(H,33,34) |
| InChIKey | RYIFJASLFZOPAB-UHFFFAOYSA-N |
| Mol Weight | 489.7 g/mol |
| Molecular Formula | C32H43NO3 |
| Exact Mass | 489.324294 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1nhfY9htGhD |
|---|---|
| Name | N-[4-(2,4-Di-tert-pentylphenoxy)butyl]-1-methoxy-2-naphthamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H43NO3 |
| InChI | InChI=1S/C32H43NO3/c1-8-31(3,4)24-17-19-28(27(22-24)32(5,6)9-2)36-21-13-12-20-33-30(34)26-18-16-23-14-10-11-15-25(23)29(26)35-7/h10-11,14-19,22H,8-9,12-13,20-21H2,1-7H3,(H,33,34) |
| InChIKey | RYIFJASLFZOPAB-UHFFFAOYSA-N |
| Molecular Weight | 489.700 g/mol |
| SMILES | N(C(c1c(c2ccccc2cc1)OC)=O)CCCCOc1c(cc(cc1)C(CC)(C)C)C(CC)(C)C |
| SPLASH | splash10-0a4u-0590600000-45383a9fbf4fe525a42f |
| Source of Spectrum | O1-28-814-3 |
| Wiley ID | 818268 |