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FTQCEVJCEVFRQW-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

FTQCEVJCEVFRQW-UHFFFAOYSA-N
SpectraBase Compound ID LdA4XqOcy0p
InChI InChI=1S/C15H14ClN2O2PS/c1-12-7-9-14(10-8-12)22(19,20)18-17-15(11-21(18)16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey FTQCEVJCEVFRQW-UHFFFAOYSA-N
Mol Weight 352.78 g/mol
Molecular Formula C15H14ClN2O2PS
Exact Mass 352.020214 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1NMWX56fXPq
Name FTQCEVJCEVFRQW-UHFFFAOYSA-N
Compound Number 611
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14ClN2O2PS
InChI InChI=1S/C15H14ClN2O2PS/c1-12-7-9-14(10-8-12)22(19,20)18-17-15(11-21(18)16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKey FTQCEVJCEVFRQW-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1389