| SpectraBase Compound ID | 3l00FyzT7fW |
|---|---|
| InChI | InChI=1S/C38H34Br2O4/c39-31-17-13-25(14-18-31)35-37(33(41)29-11-9-23-5-1-3-7-27(23)21-29)43-36(26-15-19-32(40)20-16-26)38(44-35)34(42)30-12-10-24-6-2-4-8-28(24)22-30/h9-22,35-38H,1-8H2 |
| InChIKey | NGNZTKKVMDYOFQ-UHFFFAOYSA-N |
| Mol Weight | 714.5 g/mol |
| Molecular Formula | C38H34Br2O4 |
| Exact Mass | 712.082386 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DyuXt77R2MI |
|---|---|
| Name | (3,6-Bis(4-bromophenyl)-1,4-dioxane-2,5-diyl)bis((5,6,7,8-tetrahydronaphthalen-2-yl)methanone) |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H34Br2O4 |
| InChI | InChI=1S/C38H34Br2O4/c39-31-17-13-25(14-18-31)35-37(33(41)29-11-9-23-5-1-3-7-27(23)21-29)43-36(26-15-19-32(40)20-16-26)38(44-35)34(42)30-12-10-24-6-2-4-8-28(24)22-30/h9-22,35-38H,1-8H2 |
| InChIKey | NGNZTKKVMDYOFQ-UHFFFAOYSA-N |
| Molecular Weight | 714.494 g/mol |
| SMILES | C1(OC(c2ccc(cc2)Br)C(OC1c1ccc(cc1)Br)C(c1cc2CCCCc2cc1)=O)C(c1cc2CCCCc2cc1)=O |
| SPLASH | splash10-0a4i-0900000000-f1a452dbc8c1abdb5720 |
| Source of Spectrum | F2-45-1499-9 |
| Synonyms | [3,6-bis(4-bromophenyl)-5-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-1,4-dioxan-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone [3,6-bis(4-bromophenyl)-5-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-1,4-dioxan-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone [3,6-bis(4-bromophenyl)-5-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)-1,4-dioxan-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone |
| Wiley ID | 1689112 |