Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C39H32NOP/c41-42(35-9-3-1-4-10-35,36-11-5-2-6-12-36)39-28-30-15-14-29-16-18-31(22-25-34(39)19-17-30)37(27-29)32-20-23-33(24-21-32)38-13-7-8-26-40-38/h1-13,16-21,23-24,26-28H,14-15,22,25H2 |
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SMILES | O=P(c1cc2CCc3ccc(CCc1cc2)c(c3)c1ccc(cc1)c1ccccn1)(c1ccccc1)c1ccccc1 |
InChI Key | VSWKZJYVJRAEPL-UHFFFAOYSA-N |
Molecular Formula | C39H32NOP |
Exact Mass | 561.651 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/VSWKZJYVJRAEPL-UHFFFAOYSA-N/CHMO0000739.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VSWKZJYVJRAEPL-UHFFFAOYSA-N/CHMO0000739.1 |
Version | |
Author | Daniel Knoll |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T08:12:41.707685 |
MetadataModified | 2024-09-08T00:08:57.743363 |
MetadataPublished | 2023-01-04 |
Field | Value |
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Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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166451837 | PubChem |
The data in this table is sourced from UniChem at EBI. |