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QCTBABQDWZKLDO-UHFFFAOYSA-N

View entire compound with spectra: 3 NMR

QCTBABQDWZKLDO-UHFFFAOYSA-N
SpectraBase Compound ID F1KYu1Mf5Tq
InChI InChI=1S/C11H7BrN2/c12-8-5-6-14-10-4-2-1-3-9(10)13-7-11(8)14/h1-7H
InChIKey QCTBABQDWZKLDO-UHFFFAOYSA-N
Mol Weight 247.09 g/mol
Molecular Formula C11H7BrN2
Exact Mass 245.979261 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKB0dszL85q
Name 3-BROM-PYRROLO-[1,2-A]-QUINOXALINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H7BrN2
InChI InChI=1S/C11H7BrN2/c12-8-5-6-14-10-4-2-1-3-9(10)13-7-11(8)14/h1-7H
InChIKey QCTBABQDWZKLDO-UHFFFAOYSA-N
Literature Reference Author J.COBB,G.W.H.CHEESEMAN
Literature Reference Citation MAGN.RES.CHEM.,24,231(1986)
Literature Reference DOI 10.1002/mrc.1260240309
Molecular Weight 247.094 g/mol
Solvent CDCl3
Source File Reference UNIW18486