Dataset
correlation spectroscopy (COSY)
Chemical Info
InChI | InChI=1S/C22H20N2O4/c1-27-21(25)15-7-3-13(4-8-15)17-11-19(23)20(24)12-18(17)14-5-9-16(10-6-14)22(26)28-2/h3-12H,23-24H2,1-2H3 |
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SMILES | COC(=O)c1ccc(cc1)c1cc(N)c(cc1c1ccc(cc1)C(=O)OC)N |
InChI Key | GDNXABGKDRYTLH-UHFFFAOYSA-N |
Molecular Formula | C22H20N2O4 |
Exact Mass | 376.405 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GDNXABGKDRYTLH-UHFFFAOYSA-N/CHMO0000599 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GDNXABGKDRYTLH-UHFFFAOYSA-N/CHMO0000599 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:15:19.292762 |
MetadataModified | 2024-09-07T20:41:24.588400 |
MetadataPublished | 2021-11-05 |
Field | Value |
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Measurement Technique | correlation spectroscopy |
Measurement Variables |