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RPTJJQDTMCDDNN-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RPTJJQDTMCDDNN-UHFFFAOYSA-N
SpectraBase Compound ID 4JgUaONAsf0
InChI InChI=1S/C15H12N3O3P/c1-4-13(10-16-7-1)19-22(20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H
InChIKey RPTJJQDTMCDDNN-UHFFFAOYSA-N
Mol Weight 313.25 g/mol
Molecular Formula C15H12N3O3P
Exact Mass 313.061628 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CYvhVR3R01B
Name RPTJJQDTMCDDNN-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H12N3O3P
InChI InChI=1S/C15H12N3O3P/c1-4-13(10-16-7-1)19-22(20-14-5-2-8-17-11-14)21-15-6-3-9-18-12-15/h1-12H
InChIKey RPTJJQDTMCDDNN-UHFFFAOYSA-N
Literature Reference Author A.K.C.ECHTERHOFF,S.YOGENDRA,J.KOESTERS,R.FISCHER,J.J.WEIGAND
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7631(2014)
Literature Reference DOI 10.1002/ejoc.201403057
Solvent CD2Cl2
Source File Reference UWIR20310