of_20220725_DT1.roesy
Dataset description:
This dataset contains NMR spectra obtained for the sample -of_20220725_DT1 date: 2022-07-25T11:22:45.000Z isFt: false name: of_20220725_DT1/10 phc0: -73.46341 phc1: -3.77739 type: NMR FID...
Source: of_20220725_DT1.roesy
Chemical Info
InChI | InChI=1S/C20H30O/c1-13(2)14-7-8-16-15(11-14)17(21)12-18-19(3,4)9-6-10-20(16,18)5/h7-8,11,13,17-18,21H,6,9-10,12H2,1-5H3 |
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SMILES | CC(C)C1=CC=C2C(=C1)C(O)CC1C(C)(C)CCCC21C |
InChI Key | JMYBTVXXLMTVKS-UHFFFAOYSA-N |
Molecular Formula | C20H30O |
Exact Mass | 286.500 g/mol |
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Additional Information
Field | Value |
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Data last updated | May 15, 2024 |
Metadata last updated | May 15, 2024 |
Created | May 15, 2024 |
Format | HTML |
License | Attribution 4.0 International |
Id | 81744831-2305-44c7-a568-b820369b9bc3 |
Package id | nmrxiv-d1815 |
Resource type | HTML |
State | active |