![4'-[2-Benzyloxy)ethoxy]-2-[3-(tetrahydropyran-2-yloxy)phenyl]-2-(4-pyridyl)acetophenone](/api/spectrum/J3q6xV6S4M/structure.png?h=300&w=458 "4'-[2-Benzyloxy)ethoxy]-2-[3-(tetrahydropyran-2-yloxy)phenyl]-2-(4-pyridyl)acetophenone")
| SpectraBase Compound ID | 4rnzx3BreH6 |
|---|---|
| InChI | InChI=1S/C35H37NO5/c37-35(30-10-12-31(13-11-30)40-24-23-39-26-28-5-2-1-3-6-28)34(29-15-19-36-20-16-29)14-9-27-7-4-8-33(25-27)41-32-17-21-38-22-18-32/h1-8,10-13,15-16,19-20,25,32,34H,9,14,17-18,21-24,26H2 |
| InChIKey | ITQYKQQWCGATOC-UHFFFAOYSA-N |
| Mol Weight | 551.7 g/mol |
| Molecular Formula | C35H37NO5 |
| Exact Mass | 551.267173 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J3q6xV6S4M |
|---|---|
| Name | 4'-[2-Benzyloxy)ethoxy]-2-[3-(tetrahydropyran-2-yloxy)phenyl]-2-(4-pyridyl)acetophenone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H37NO5 |
| InChI | InChI=1S/C35H37NO5/c37-35(30-10-12-31(13-11-30)40-24-23-39-26-28-5-2-1-3-6-28)34(29-15-19-36-20-16-29)14-9-27-7-4-8-33(25-27)41-32-17-21-38-22-18-32/h1-8,10-13,15-16,19-20,25,32,34H,9,14,17-18,21-24,26H2 |
| InChIKey | ITQYKQQWCGATOC-UHFFFAOYSA-N |
| Molecular Weight | 551.683 g/mol |
| SMILES | C(C(CCc1cc(OC2CCOCC2)ccc1)c1ccncc1)(c1ccc(cc1)OCCOCc1ccccc1)=O |
| SPLASH | splash10-0a5c-9010000000-e52ac78346df683cbc9a |
| Source of Spectrum | J-62-1054-28 |
| Wiley ID | 1405864 |