| SpectraBase Compound ID | 4QA9D5kFooe |
|---|---|
| InChI | InChI=1S/C26H43NO3/c1-2-3-4-11-14-22-16-19-24(28)21-25(22)30-20-13-10-8-6-5-7-9-12-15-26(29)27-23-17-18-23/h16,19,21,23,28H,2-15,17-18,20H2,1H3,(H,27,29) |
| InChIKey | BHJRHOCTESKVMJ-UHFFFAOYSA-N |
| Mol Weight | 417.6 g/mol |
| Molecular Formula | C26H43NO3 |
| Exact Mass | 417.324294 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B1yooRPpARs |
|---|---|
| Name | CB-52 |
| Alternate Name(s) | N-cyclopropyl-11-(2-hydroxy-5-pentylphenoxy)-undecanamide N-cyclopropyl-11-(2-hexyl-5-hydroxyphenoxy)undecanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H43NO3 |
| InChI | InChI=1S/C26H43NO3/c1-2-3-4-11-14-22-16-19-24(28)21-25(22)30-20-13-10-8-6-5-7-9-12-15-26(29)27-23-17-18-23/h16,19,21,23,28H,2-15,17-18,20H2,1H3,(H,27,29) |
| InChIKey | BHJRHOCTESKVMJ-UHFFFAOYSA-N |
| Molecular Weight | 417.634 g/mol |
| SMILES | N(C(CCCCCCCCCCOc1cc(ccc1CCCCCC)O)=O)C1CC1 |
| SPLASH | splash10-07or-7923300000-0918eca0eef903bb1de2 |
| Source of Spectrum | SWG-33-3263-0 |
| Wiley ID | 1810127 |