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1,2,3,4-tetrahydroquinoxaline
SpectraBase Compound ID 80SgUBhPzUx
InChI InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
InChIKey HORKYAIEVBUXGM-UHFFFAOYSA-N
Mol Weight 134.18 g/mol
Molecular Formula C8H10N2
Exact Mass 134.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fpTXJzW9W4
Name 1,2,3,4-TETRAHYDROQUINOXALINE
Source of Sample L. Grehn, University of Uppsala, Uppsala, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10N2
InChI InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2
InChIKey HORKYAIEVBUXGM-UHFFFAOYSA-N
Melting Point 95-96.5C
Molecular Weight 134.18
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOXALINE, 1,2,3,4-TETRAHYDRO-,