Dataset
13C nuclear magnetic resonance spectroscopy (13C NMR)
Chemical Info
InChI | InChI=1S/C18H18O2/c1-12(19)17-15-8-6-13-2-4-14(5-3-13)7-9-16(11-10-15)18(17)20/h2-5,10-11,20H,6-9H2,1H3 |
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SMILES | CC(=O)c1c2CCc3ccc(CCc(c1O)cc2)cc3 |
InChI Key | KAMMTMUCBBPFBH-UHFFFAOYSA-N |
Molecular Formula | C18H18O2 |
Exact Mass | 266.334 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/KAMMTMUCBBPFBH-UHFFFAOYSA-N/NMR/13C/CDCl3/100 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/KAMMTMUCBBPFBH-UHFFFAOYSA-N/NMR/13C/CDCl3/100 |
Version | |
Author | Mark Busch |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:23:47.117333 |
MetadataModified | 2024-09-07T12:31:57.668692 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
IJUGUP | CCDC |
J1.418.076A | Nikkaji |
15641812 | PubChem: Thomson Pharma |
10611809 | PubChem |
The data in this table is sourced from UniChem at EBI. |