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2,3-Diazabicyclo[2.2.1]heptane, bimol. deriv.
SpectraBase Compound ID LwK0w5t0N8S
InChI InChI=1S/C10H14N4/c1-2-6-9(5(1)11-12-6)10-7-3-4-8(10)14-13-7/h5-10H,1-4H2
InChIKey WFGKJPCBBAJVGT-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C10H14N4
Exact Mass 190.121846 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LqFnDOMnmbK
Name 2,3-Diazabicyclo[2.2.1]heptane, bimol. deriv.
CAS Registry Number 96412-10-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14N4
InChI InChI=1S/C10H14N4/c1-2-6-9(5(1)11-12-6)10-7-3-4-8(10)14-13-7/h5-10H,1-4H2
InChIKey WFGKJPCBBAJVGT-UHFFFAOYSA-N
Molecular Weight 190.250 g/mol
SMILES C12N=NC(C2C2C3N=NC2CC3)CC1
SPLASH splash10-00kf-9000000000-ec8c47ae1fbe93514005
Source of Spectrum C-109-5258-5
Synonyms 7,7'-Bi-2,3-diazabicyclo[2.2.1]hept-2-ene, stereoisomer 7-{2,3-diazabicyclo[2.2.1]hept-2-en-7-yl}-2,3-diazabicyclo[2.2.1]hept-2-ene [anti(syn)]-7,7'-bi-2,3-diazabicyclo[2.2.1]hept-2-ene
Wiley ID 1186451