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

Formula: C5H6N2O3


Canonical SMILES:
CCOC(=O)/C(=N/O)/C#N
InChI:
InChI=1S/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/b7-4+
InChIKey:
LCFXLZAXGXOXAP-QPJJXVBHSA-N
Exact Mass:
Crosslinks:   


Published on 2024-11-08This work is licensed under a Creative Commons Attribution 4.0 International License.

 

1H--13C heteronuclear multiple bond coherence (13C-1H HMBC) 
Author: Sylvia Vanderheiden-Schroen1

1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany

Analysis DOI:
Analysis ID:
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