John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D9MoBeaPscY SpectraBase Spectrum ID=2b17e0hgukq

(accessed ).
RLUKHLOLCWKMQG-UHFFFAOYSA-N
SpectraBase Compound ID D9MoBeaPscY
InChI InChI=1S/C18H16BrN4P3/c1-13-17(24-22(20-13)15-9-5-3-6-10-15)26(19)18-14(2)21-23(25-18)16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey RLUKHLOLCWKMQG-UHFFFAOYSA-N
Mol Weight 461.18 g/mol
Molecular Formula C18H16BrN4P3
Exact Mass 459.977123 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2b17e0hgukq
Name RLUKHLOLCWKMQG-UHFFFAOYSA-N
Compound Number 686
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16BrN4P3
InChI InChI=1S/C18H16BrN4P3/c1-13-17(24-22(20-13)15-9-5-3-6-10-15)26(19)18-14(2)21-23(25-18)16-11-7-4-8-12-16/h3-12H,1-2H3
InChIKey RLUKHLOLCWKMQG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1431
SpectraBase Batch ID 30j0L8LJbSs