4,7,13-Trioxa-1,10-diazacyclopentadecane

Name: 4,7,13-Trioxa-1,10-diazacyclopentadecane
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₂₂N₂O₃
Molecular weight: 218.2933
IUPAC Standard InChI: InChI=1S/C10H22N2O3/c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11-1/h11-12H,1-10H2
IUPAC Standard InChIKey: STHIZMRUXPMSCW-UHFFFAOYSA-N
CAS Registry Number: 31249-95-3
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 1,4,10-Trioxa-7,13-diazacyclopentadecane; Kryptofix 21; 1,7,10-Trioxa-4,13-diazacyclopentadecane
Information on this page:
- Notes
Other data available:
- Gas phase ion energetics data
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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