Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C19H24N2S/c1-13(2)15-5-9-17(10-6-15)20-19(22)21-18-11-7-16(8-12-18)14(3)4/h5-14H,1-4H3,(H2,20,21,22) |
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SMILES | CC(c1ccc(cc1)NC(=S)Nc1ccc(cc1)C(C)C)C |
InChI Key | CISCVXHQTKKFNJ-UHFFFAOYSA-N |
Molecular Formula | C19H24N2S |
Exact Mass | 312.472 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/CISCVXHQTKKFNJ-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CISCVXHQTKKFNJ-UHFFFAOYSA-N/IR |
Version | |
Author | Yu-Chieh Huang |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T01:13:00.879937 |
MetadataModified | 2024-09-07T15:16:46.924895 |
MetadataPublished | 2019-06-27 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
5462787 | PubChem |
SCHEMBL9453890 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |