of_20220728_DT5.1d
Dataset description:
This dataset contains NMR spectra obtained for the sample -of_20220728_DT5 date: 2022-07-28T08:02:37.000Z isFt: false name: of_20220728_DT5/10 phc0: -73.81461 phc1: 4.146943 type: NMR FID...
Source: of_20220728_DT5.1d
Chemical Info
InChI | InChI=1S/C20H32O/c1-7-14(2)9-10-16-15(3)17(21)13-18-19(4,5)11-8-12-20(16,18)6/h7,9,16-18,21H,1,3,8,10-13H2,2,4-6H3 |
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SMILES | C=CC(C)=CCC1C(=C)C(O)CC2C(C)(C)CCCC12C |
InChI Key | UITXFWAOWQMNFN-UHFFFAOYSA-N |
Molecular Formula | C20H32O |
Exact Mass | 288.500 g/mol |
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Additional Information
Field | Value |
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Data last updated | February 3, 2025 |
Metadata last updated | February 3, 2025 |
Created | February 3, 2025 |
Format | HTML |
License | Attribution 4.0 International |
Id | 2e478890-2808-45f1-bc0c-02a6a2cba0ef |
Package id | nmrxiv-d1811 |
Resource type | HTML |
State | active |