Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3 |
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SMILES | CN1C(c2ccccc2)N(c2c1cccc2)C |
InChI Key | VDFIVJSRRJXMAU-UHFFFAOYSA-N |
Exact Mass | 224.301 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/VDFIVJSRRJXMAU-UHFFFAOYSA-N/CHMO0000593.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VDFIVJSRRJXMAU-UHFFFAOYSA-N/CHMO0000593.1 |
Version | |
Author | Fabian Schönle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T03:26:40.878905 |
MetadataModified | 2024-09-23T09:23:12.369822 |
MetadataPublished | 2024-05-17 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
199049 | PubChem |
CB72154218 | ChemicalBook |
15960658 | PubChem: Thomson Pharma |
3652-92-4 | ACToR |
SCHEMBL993337 | SureChEMBL |
J69.240I | Nikkaji |
MCULE-8940618569 | Mcule |
DTXSID90190025 | EPA CompTox Dashboard |
ZINC000000225668 | ZINC |
The data in this table is sourced from UniChem at EBI. |