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6-Oxa-3,9-diazabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
SpectraBase Compound ID MXS406KQ2c
InChI InChI=1S/C12H14N2O3/c15-11-9-3-1-2-4-10(9)12(16)14-6-8-17-7-5-13-11/h1-4H,5-8H2,(H,13,15)(H,14,16)
InChIKey NXGLOEYRCVCCFS-UHFFFAOYSA-N
Mol Weight 234.25 g/mol
Molecular Formula C12H14N2O3
Exact Mass 234.100442 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IEjyyBOHeqz
Name 6-Oxa-3,9-diazabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione
Alternate Name(s) 6-Oxa-3,9-diazabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-quinone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14N2O3
InChI InChI=1S/C12H14N2O3/c15-11-9-3-1-2-4-10(9)12(16)14-6-8-17-7-5-13-11/h1-4H,5-8H2,(H,13,15)(H,14,16)
InChIKey NXGLOEYRCVCCFS-UHFFFAOYSA-N
Molecular Weight 234.255 g/mol
SMILES N1CCOCCNC(c2c(C1=O)cccc2)=O
SPLASH splash10-002b-0910000000-bb42f4edd9f4db49bfad
Source of Spectrum HC-20-851-0
Wiley ID 1235768