This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.

Formula: C17H17NO2S


Canonical SMILES:
COCCOc1ccc2c(c1)[nH]cc2Sc1ccccc1
InChI:
InChI=1S/C17H17NO2S/c1-19-9-10-20-13-7-8-15-16(11-13)18-12-17(15)21-14-5-3-2-4-6-14/h2-8,11-12,18H,9-10H2,1H3
InChIKey:
CATGSNBERVFLMC-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2023-07-31No License

 

1H--1H correlation spectroscopy (1H-1H COSY) 
Author: Niklas Krappel1

1. IBCS-FMS, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
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