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QPQKUYVSJWQSDY-MQSPUXASSA-N

View entire compound with spectra: 2 NMR

QPQKUYVSJWQSDY-MQSPUXASSA-N
SpectraBase Compound ID K7WH6gl2Pe6
InChI InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+/i14+1,15+1
InChIKey QPQKUYVSJWQSDY-MQSPUXASSA-N
Mol Weight 199.23 g/mol
Molecular Formula C12H11N15N2
Exact Mass 199.089367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcAzLTJ9RT4
Name QPQKUYVSJWQSDY-MQSPUXASSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11N15N2
InChI InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2/b15-14+/i14+1,15+1
InChIKey QPQKUYVSJWQSDY-MQSPUXASSA-N
Literature Reference Author A.LYCKA
Literature Reference Citation COLL.CZ.CH.COMM.,48,3104(1983)
Literature Reference DOI 10.1135/cccc19833104
Molecular Weight 199.226 g/mol
Solvent CDCl3
Source File Reference UWCS7286