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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOaoVGzA3DX
Name quinoxaline, 1,2,3,4-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 134.084398330 u
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
Molecular Weight 134.182 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8156
Solvent DMSO-d6
Source Vendor ID: NMR/13309141