![2-[3-[2-(2,4-Di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide](/api/spectrum/4b1Von5ShEm/structure.png?h=300&w=458 "2-[3-[2-(2,4-Di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide")
| SpectraBase Compound ID | FtzJOHlvdc7 |
|---|---|
| InChI | InChI=1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38) |
| InChIKey | JFJMYNRTYJNQHB-UHFFFAOYSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C34H42N2O5 |
| Exact Mass | 558.309372 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 4b1Von5ShEm |
|---|---|
| Name | 2-[3-[2-(2,4-Di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 387908 |
| CAS Registry Number | 5355-37-3 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H42N2O5 |
| InChI | InChI=1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38) |
| InChIKey | JFJMYNRTYJNQHB-UHFFFAOYSA-N |
| Observed nucleus | 13C |
| Purity | 95% |
| Solvent | DMSO-d6 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Wiley ID | SIAL_13CNMR_008454 |