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YEMIVBQMSXTDKD-JVPIIUSXSA-N
SpectraBase Compound ID DCuA9jPGfPi
InChI InChI=1S/C21H36N2OP2S/c1-7-22(8-2)25(24)15-17(4)20(5)19-16(3)14-18(21(20,25)6)26(19,27)23-12-10-9-11-13-23/h14-15,18-19H,7-13H2,1-6H3/t18-,19+,20-,21+,25?,26+/m0/s1
InChIKey YEMIVBQMSXTDKD-JVPIIUSXSA-N
Mol Weight 426.5 g/mol
Molecular Formula C21H36N2OP2S
Exact Mass 426.202359 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cyo3PxNKim1
Name YEMIVBQMSXTDKD-JVPIIUSXSA-N
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H36N2OP2S
InChI InChI=1S/C21H36N2OP2S/c1-7-22(8-2)25(24)15-17(4)20(5)19-16(3)14-18(21(20,25)6)26(19,27)23-12-10-9-11-13-23/h14-15,18-19H,7-13H2,1-6H3/t18-,19+,20-,21+,25?,26+/m0/s1
InChIKey YEMIVBQMSXTDKD-JVPIIUSXSA-N
Literature Reference Author J.SZEWCZYK,L.D.QUIN
Literature Reference Citation J.ORG.CHEM.,52,1190(1987)
Literature Reference DOI 10.1021/jo00383a003
Solvent CDCl3
Source File Reference UWGB743