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POJPDYGZWRZHHI-ICCUSGHQSA-N
SpectraBase Compound ID FIWt9p8UlGt
InChI InChI=1S/C67H56N5O10P/c1-77-83(76,78-2)82-63-60-54-30-52(48-26-44-40-24-42(46(44)28-50(48)54)38-14-8-6-12-36(38)40)58(60)62(59-53-31-55(61(59)63)51-29-47-43-25-41(45(47)27-49(51)53)37-13-7-9-15-39(37)43)79-23-22-33-16-18-35(19-17-33)72-81-65(74)57-21-20-56(69-57)64(73)70-66(68)71-67(75)80-32-34-10-4-3-5-11-34/h3-21,26-29,40-43,52-55,69,72H,22-25,30-32H2,1-2H3,(H3,68,70,71,73,75)/t40-,41+,42+,43-,52-,53+,54+,55-
InChIKey POJPDYGZWRZHHI-ICCUSGHQSA-N
Mol Weight 1122.2 g/mol
Molecular Formula C67H56N5O10P
Exact Mass 1121.37648 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hs8j5hkz3Bs
Name POJPDYGZWRZHHI-ICCUSGHQSA-N
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C67H56N5O10P
InChI InChI=1S/C67H56N5O10P/c1-77-83(76,78-2)82-63-60-54-30-52(48-26-44-40-24-42(46(44)28-50(48)54)38-14-8-6-12-36(38)40)58(60)62(59-53-31-55(61(59)63)51-29-47-43-25-41(45(47)27-49(51)53)37-13-7-9-15-39(37)43)79-23-22-33-16-18-35(19-17-33)72-81-65(74)57-21-20-56(69-57)64(73)70-66(68)71-67(75)80-32-34-10-4-3-5-11-34/h3-21,26-29,40-43,52-55,69,72H,22-25,30-32H2,1-2H3,(H3,68,70,71,73,75)/t40-,41+,42+,43-,52-,53+,54+,55-
InChIKey POJPDYGZWRZHHI-ICCUSGHQSA-N
Literature Reference Author T.GERSTHAGEN,J.HOFMANN,F.G.KLAERNER,C.SCHMUCK,T.SCHRADER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,1080(2013)
Literature Reference DOI 10.1002/ejoc.201201052
Solvent DMSO-D6
Source File Reference UWBT20625