Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C23H32FNO4/c1-13(2)17-10-5-14(3)11-20(17)29-22(26)18-12-19(23(27)28-4)25-21(18)15-6-8-16(24)9-7-15/h6-9,13-14,17-21,25H,5,10-12H2,1-4H3/t14-,17+,18+,19+,20-,21+/m1/s1 |
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SMILES | COC(=O)[C@@H]1C[C@@H]([C@@H](N1)c1ccc(cc1)F)C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C |
InChI Key | RGUZXZCJUWOYAX-CBQIQWOPSA-N |
Molecular Formula | C23H32FNO4 |
Exact Mass | 405.503 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/RGUZXZCJUWOYAX-CBQIQWOPSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/RGUZXZCJUWOYAX-CBQIQWOPSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:14:58.332344 |
MetadataModified | 2024-09-07T15:19:39.994253 |
MetadataPublished | 2019-06-27 |
Field | Value |
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Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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138453496 | PubChem |
The data in this table is sourced from UniChem at EBI. |