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

Formula: C24H19NO3S


Canonical SMILES:
CCOC(=O)c1sc(nc1OCC)c1ccc2c3c1ccc1c3c(cc2)ccc1
InChI:
InChI=1S/C24H19NO3S/c1-3-27-22-21(24(26)28-4-2)29-23(25-22)18-13-11-16-9-8-14-6-5-7-15-10-12-17(18)20(16)19(14)15/h5-13H,3-4H2,1-2H3
InChIKey:
UNKMLDXSYNSOMA-UHFFFAOYSA-N
Exact Mass:
Crosslinks:   


Published on 2021-10-07This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

 

1H nuclear magnetic resonance spectroscopy (1H NMR) 
Authors: Franziska Spruner von Mertz1 - Eric Täuscher2 - Uwe Ritter

1. Institut für Chemie und Biotechnologie, Technische Universität Ilmenau, Germany

2. Chemie und Biotechnik, Technische Universität Ilmenau, Germany

Analysis DOI:
Analysis ID:
Content:   
1H NMR (300 MHz, DMSO-d6, ppm) δ = 9.26 (d, J = 9.4 Hz, 1H), 8.52–8.18 (m, 8H), 4.7 (q, J = 14.1 Hz, 2H), 4.30 (q, J = 14.2 Hz, 2H), 1.49 (t, J = 7.0 Hz, 3H), 1.33 (t, J = 7.10 Hz, 3H).
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