Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C36H44N2/c1-33(2,3)25-15-23(16-26(19-25)34(4,5)6)29-13-14-30(32(22-38)31(29)21-37)24-17-27(35(7,8)9)20-28(18-24)36(10,11)12/h13-20H,1-12H3 |
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SMILES | N#Cc1c(C#N)c(ccc1c1cc(cc(c1)C(C)(C)C)C(C)(C)C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C |
InChI Key | CFKZSKBEXBRRKD-UHFFFAOYSA-N |
Molecular Formula | C36H44N2 |
Exact Mass | 504.748 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CFKZSKBEXBRRKD-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CFKZSKBEXBRRKD-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Lukas Langer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-03-08T03:03:14.760394 |
MetadataModified | 2025-03-09T03:12:41.399631 |
MetadataPublished | 2025-03-07 |
Related Molecule |