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

Formula: C11H10N2O3S


Canonical SMILES:
O=C1N/C(=C/c2ccc(cc2)[N+](=O)[O-])/SC1C
InChI:
InChI=1S/C11H10N2O3S/c1-7-11(14)12-10(17-7)6-8-2-4-9(5-3-8)13(15)16/h2-7H,1H3,(H,12,14)/b10-6-
InChIKey:
PGDGUAOXLLTZJC-POHAHGRESA-N
Exact Mass:
Crosslinks:   


Published on 2023-11-07No License

 

distortionless enhancement with polarization transfer (DEPT) 
Authors: Henrike Zacher1 - Eric Täuscher2

1. Fachgebiet Chemie, Technische Universität Ilmenau, Deutschland

2. Chemie und Biotechnik, Technische Universität Ilmenau, Germany

Analysis DOI:
Analysis ID:
Content:   
13C NMR (75 MHz, DMSO-d6 [39.5 ppm], ppm) δ = 126.8 (2C), 124.1 (2C), 99.4, 42.9, 19.0.
Datasets