Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C19H23N3O/c1-2-12-11-22-8-6-13(12)9-18(22)19(23)15-5-7-21-17-4-3-14(20)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11,20H2/t12-,13-,18-,19+/m0/s1 |
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SMILES | C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(N)cc2)O |
InChI Key | PPQWXNWLIDJACB-BIPCEHGGSA-N |
Molecular Formula | C19H23N3O |
Exact Mass | 309.405 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/PPQWXNWLIDJACB-BIPCEHGGSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PPQWXNWLIDJACB-BIPCEHGGSA-N/CHMO0000593 |
Version | |
Author | Johannes Liermann |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:46:58.396846 |
MetadataModified | 2025-01-29T16:39:24.577884 |
MetadataPublished | 2024-11-28 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |