Dataset
nuclear magnetic resonance method
Chemical Info
InChI | InChI=1S/2C14H24N4.Cu.HI/c2*1-16(2)11-12-9-7-8-10-13(12)15-14(17(3)4)18(5)6;;/h2*7-10H,11H2,1-6H3;;1H/q;;+1;/p-1 |
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SMILES | CN(Cc1ccccc1N=C(N(C)C)N(C)C)C.CN(Cc1ccccc1N=C(N(C)C)N(C)C)C.[Cu+].[I-] |
InChI Key | VGPGJDRLIBJZAR-UHFFFAOYSA-M |
Molecular Formula | C28H48CuIN8 |
Exact Mass | 687.185 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/VGPGJDRLIBJZAR-UHFFFAOYSA-M/CHMO0001806 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/VGPGJDRLIBJZAR-UHFFFAOYSA-M/CHMO0001806 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T04:13:34.578235 |
MetadataModified | 2024-09-07T19:21:44.800942 |
MetadataPublished | 2021-02-18 |
Field | Value |
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Measurement Technique | nuclear magnetic resonance method |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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155798210 | PubChem |
The data in this table is sourced from UniChem at EBI. |