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HGBCJIOZFBZQRZ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HGBCJIOZFBZQRZ-UHFFFAOYSA-N
SpectraBase Compound ID Eu0nlszDE3U
InChI InChI=1S/C15H36N2O7P2/c1-7-17(8-2)14-15(24-26(19,22-11-5)23-12-6)13-16-25(18,20-9-3)21-10-4/h15H,7-14H2,1-6H3,(H,16,18)
InChIKey HGBCJIOZFBZQRZ-UHFFFAOYSA-N
Mol Weight 418.4 g/mol
Molecular Formula C15H36N2O7P2
Exact Mass 418.199775 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2kM4pg7CxtP
Name HGBCJIOZFBZQRZ-UHFFFAOYSA-N
Compound Number 1627
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H36N2O7P2
InChI InChI=1S/C15H36N2O7P2/c1-7-17(8-2)14-15(24-26(19,22-11-5)23-12-6)13-16-25(18,20-9-3)21-10-4/h15H,7-14H2,1-6H3,(H,16,18)
InChIKey HGBCJIOZFBZQRZ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6073