Dataset
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
Chemical Info
InChI | InChI=1S/C24H28N2O5/c1-13-20(25-22(28)31-23(2,3)4)19-17(11-14(29-5)12-18(19)30-6)24(13)16-10-8-7-9-15(16)21(27)26-24/h7-13,20H,1-6H3,(H,25,28)(H,26,27)/t13-,20-,24+/m1/s1 |
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SMILES | COc1cc(OC)c2c(c1)[C@]1(NC(=O)c3c1cccc3)[C@@H]([C@H]2NC(=O)OC(C)(C)C)C |
InChI Key | SZDDBJUCKXVGLQ-FYGPSGDNSA-N |
Molecular Formula | C24H28N2O5 |
Exact Mass | 424.490 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/SZDDBJUCKXVGLQ-FYGPSGDNSA-N/CHMO0000763 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/SZDDBJUCKXVGLQ-FYGPSGDNSA-N/CHMO0000763 |
Version | |
Author | Georg Manolikakes |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:05:51.284640 |
MetadataModified | 2024-09-08T02:05:51.284647 |
MetadataPublished | 2023-12-15 |
Field | Value |
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Measurement Technique | attenuated total reflectance Fourier transform infrared spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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169452740 | PubChem |
The data in this table is sourced from UniChem at EBI. |