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This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C14H12NO2P
Canonical SMILES: Cc1ccnc(c1)P(c1ccco1)c1ccco1
InChI: InChI=1S/C14H12NO2P/c1-11-6-7-15-12(10-11)18(13-4-2-8-16-13)14-5-3-9-17-14/h2-10H,1H3
InChIKey: HNUXXJZIFVPFBP-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2020-10-29
1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)
Author: Jasmin Busch1
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
Datasets