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7-(1-Ethoxyethoxy)-1,10,11-triazabicyclo[6.3.0]undeca-6,10-diene
SpectraBase Compound ID LifprNvR3MU
InChI InChI=1S/C12H21N3O2/c1-3-16-10(2)17-12-7-5-4-6-8-15-11(12)9-13-14-15/h7,10-11H,3-6,8-9H2,1-2H3/b12-7+
InChIKey SPQKZULJSHUOMP-KPKJPENVSA-N
Mol Weight 239.32 g/mol
Molecular Formula C12H21N3O2
Exact Mass 239.163377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KjNnPase9MV
Name 7-(1-Ethoxyethoxy)-1,10,11-triazabicyclo[6.3.0]undeca-6,10-diene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H21N3O2
InChI InChI=1S/C12H21N3O2/c1-3-16-10(2)17-12-7-5-4-6-8-15-11(12)9-13-14-15/h7,10-11H,3-6,8-9H2,1-2H3/b12-7+
InChIKey SPQKZULJSHUOMP-KPKJPENVSA-N
Molecular Weight 239.319 g/mol
SMILES C12N(N=NC2)CCCC\C=C/1OC(OCC)C
SPLASH splash10-006t-9000000000-29391f766415e2bd021a
Source of Spectrum J-55-5729-45
Synonyms 4-(1-Ethoxyethoxy)-3,3a,6,7,8,9-hexahydro[1,2,3]triazolo[1,5-a]azocine
Wiley ID 1241877