Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C19H25N3O4/c1-12-15(21-14-11-9-8-10-13(14)20-12)22(16(23)25-18(2,3)4)17(24)26-19(5,6)7/h8-11H,1-7H3 |
|---|---|
| SMILES | O=C(N(c1nc2ccccc2nc1C)C(=O)OC(C)(C)C)OC(C)(C)C |
| InChI Key | HLAWRRUFCGGHOP-UHFFFAOYSA-N |
| Molecular Formula | C19H25N3O4 |
| Exact Mass | 359.419 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/HLAWRRUFCGGHOP-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/HLAWRRUFCGGHOP-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Jérôme Klein |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2021-10-02 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 156612932 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |