Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C12H15NO/c1-2-9(1)8-14-11-4-3-10-5-6-13-12(10)7-11/h3-4,7,9,13H,1-2,5-6,8H2 |
---|---|
SMILES | C1Cc2c(N1)cc(cc2)OCC1CC1 |
InChI Key | ZXEQARPTHZHTRZ-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
Exact Mass | 189.254 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/ZXEQARPTHZHTRZ-UHFFFAOYSA-N/CHMO0000630 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/ZXEQARPTHZHTRZ-UHFFFAOYSA-N/CHMO0000630 |
Version | |
Author | Niklas Krappel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T01:18:38.210473 |
MetadataModified | 2024-09-08T01:18:38.210478 |
MetadataPublished | 2023-07-31 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |