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BYESSRPEPJLSPJ-UHFFFAOYSA-N

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BYESSRPEPJLSPJ-UHFFFAOYSA-N
SpectraBase Compound ID K96KW5PvQRz
InChI InChI=1S/C8H10N3P.ClH/c1-7-6-12-11(10-7)8-4-2-3-5-9-8;/h2-5,12H,6H2,1H3;1H
InChIKey BYESSRPEPJLSPJ-UHFFFAOYSA-N
Mol Weight 215.62 g/mol
Molecular Formula C8H11ClN3P
Exact Mass 215.037912 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7qyeEye0XFk
Name BYESSRPEPJLSPJ-UHFFFAOYSA-N
Compound Number 3'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11ClN3P
InChI InChI=1S/C8H10N3P.ClH/c1-7-6-12-11(10-7)8-4-2-3-5-9-8;/h2-5,12H,6H2,1H3;1H
InChIKey BYESSRPEPJLSPJ-UHFFFAOYSA-N
Literature Reference Author J.H.WEINMAIER,G.BRUNNHUBER,A.SCHMIDPETER
Literature Reference Citation CHEM.BER.,113,2278(1980)
Literature Reference DOI 10.1002/cber.19801130621
Solvent CDCl3
Source File Reference UWCS59