Dataset
4_NMR_Methanol-d4-1.1d
Chemical Info
InChI | InChI=1S/C20H20O6/c1-20(2,25)8-7-13-15(22)9-16(23)17-18(24)14(10-26-19(13)17)11-3-5-12(21)6-4-11/h3-6,9-10,21-23,25H,7-8H2,1-2H3 |
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SMILES | CC(C)(O)CCC1=C2OC=C(C3=CC=C(O)C=C3)C(=O)C2=C(O)C=C1O |
InChI Key | ZKEHDQGXEYXKFI-UHFFFAOYSA-N |
Molecular Formula | C20H20O6 |
Exact Mass | 356.400 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p55.s283.d1656 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D1656 |
Version | |
Author | Çiçek SS, Galarza Pérez M, Wenzel-Storjohann A, Bezerra RM, Segovia JFO, Girreser U, Kanzaki I, Tasdemir D. |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:12:25.487925 |
MetadataModified | 2024-09-23T09:32:18.969071 |
MetadataPublished | 2024-01-16 10:27:41 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
70019883 | NMRShiftDB |
5378202 | PubChem |
ZINC000014819522 | ZINC |
The data in this table is sourced from UniChem at EBI. |