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QBYVMKMQKCPGNG-UHFFFAOYSA-M

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QBYVMKMQKCPGNG-UHFFFAOYSA-M
SpectraBase Compound ID LGPKyekjbCM
InChI InChI=1S/C17H18N2OP.C7H8O3S/c1-18-12-13-19(14-18)15-21(20,16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-6-2-4-7(5-3-6)11(8,9)10/h2-14H,15H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey QBYVMKMQKCPGNG-UHFFFAOYSA-M
Mol Weight 468.51 g/mol
Molecular Formula C24H25N2O4PS
Exact Mass 468.127265 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8WPSPasOGhX
Name QBYVMKMQKCPGNG-UHFFFAOYSA-M
Compound Number 1888
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H25N2O4PS
InChI InChI=1S/C17H18N2OP.C7H8O3S/c1-18-12-13-19(14-18)15-21(20,16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-6-2-4-7(5-3-6)11(8,9)10/h2-14H,15H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
InChIKey QBYVMKMQKCPGNG-UHFFFAOYSA-M
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR5202