Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C20H6F8N8/c21-11-9(12(22)16(26)19(15(11)25)33-35-29)5-31-7-1-2-8(4-3-7)32-6-10-13(23)17(27)20(34-36-30)18(28)14(10)24/h1-6H/b31-5+,32-6+ |
---|---|
SMILES | Fc1c(/C=N/c2ccc(cc2)/N=C/c2c(F)c(F)c(c(c2F)F)N=[N+]=[N-])c(F)c(c(c1F)N=[N+]=[N-])F |
InChI Key | IPBROAUZYSQGDN-JHSDGAPCSA-N |
Molecular Formula | C20H6F8N8 |
Exact Mass | 510.302 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/IPBROAUZYSQGDN-JHSDGAPCSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IPBROAUZYSQGDN-JHSDGAPCSA-N/CHMO0000593 |
Version | |
Author | Lisa Schmidt |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T02:01:46.111226 |
MetadataModified | 2024-09-08T02:01:46.111231 |
MetadataPublished | 2023-12-05 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
No additional information available for this Dataset. |