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2,3-DIAZABICYCLO-[3.3.0]-OCT-7-ENE

Compound with spectra: 1 NMR, and 1 MS (GC)

2,3-DIAZABICYCLO-[3.3.0]-OCT-7-ENE
SpectraBase Compound ID 5FQiLo7KLVb
InChI InChI=1S/C6H10N2/c1-2-5-4-7-8-6(5)3-1/h1,3,5-8H,2,4H2
InChIKey FNRREUOPLVIRGP-UHFFFAOYSA-N
Mol Weight 110.16 g/mol
Molecular Formula C6H10N2
Exact Mass 110.084398 g/mol

View Spectrum of 2,3-DIAZABICYCLO-[3.3.0]-OCT-7-ENE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-119-1419-4

View Spectrum of 2,3-DIAZABICYCLO-[3.3.0]-OCT-7-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrazole
7-Methylbicyclo[3.2.0]hept-2-ene
(S)-2-(3'-CYCLOPENTENYL)-GLYCINE
1H-Isoindole, 2,3,3a,4,7,7a-hexahydro-
Vanadium, (cyclopentadienyl)-(cyclopentenocyclopentadienyl)-
(3R*,4S*)-3-Ethyl-4-vinylazitidin-2-one
2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol
Iron, (pentamethylcyclopentadienyl)-(cyclopentenocyclopentadienyl)-
4-(1-hydroxyethyl)-3-pyrazolidinone
3-Cyclopentene-1-methanol, 2-(1,3-butadienyl)-, [1.alpha.,2.alpha.(E)]-(.+-.)-
(1S,2S,E)-2-Amino-2-butenyl-1-ethylcyclopropane
Title Journal or Book Year
2,3‐Umlagerung von 2‐Aza‐ in 2,3‐Diazabicyclen bei Redoxreaktionen ihrer N ‐Nitroso‐ und N ‐Amino‐Derivate Chemische Berichte 1986
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