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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: C9H18N2O2
Canonical SMILES: O=C(N1CCNCC1)OC(C)(C)C
InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3
InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 
Published on 2025-01-30
heteronuclear single quantum coherence (HSQC)
Author: 
Simone Gräßle1,2
1. Institute of Organic Chemistry, Karlsruhe Institute of Technology, Germany
2. Institute of Biological and Chemical Systems - Functional Molecular Systems, Karlsruhe Institute of Technology, Germany
Analysis DOI:
Analysis ID:
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