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ACEMVTXRXQIGQF-UAGSHMBLSA-N
SpectraBase Compound ID AvuKjorpEwV
InChI InChI=1S/C60H58N5O10P/c1-60(2,3)74-59(68)65-58(61)64-57(67)49-15-14-48(63-49)56(66)62-16-17-72-18-19-73-54-50-44-26-46(42-24-38-34-20-32(36(38)22-40(42)44)28-10-6-8-12-30(28)34)52(50)55(75-76(69,70-4)71-5)53-47-27-45(51(53)54)41-23-37-33-21-35(39(37)25-43(41)47)31-13-9-7-11-29(31)33/h6-15,22-25,32-35,44-47,63H,16-21,26-27H2,1-5H3,(H,62,66)(H3,61,64,65,67,68)/t32-,33+,34+,35-,44-,45+,46+,47-
InChIKey ACEMVTXRXQIGQF-UAGSHMBLSA-N
Mol Weight 1040.1 g/mol
Molecular Formula C60H58N5O10P
Exact Mass 1039.39213 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPUSK1wwjLZ
Name ACEMVTXRXQIGQF-UAGSHMBLSA-N
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H58N5O10P
InChI InChI=1S/C60H58N5O10P/c1-60(2,3)74-59(68)65-58(61)64-57(67)49-15-14-48(63-49)56(66)62-16-17-72-18-19-73-54-50-44-26-46(42-24-38-34-20-32(36(38)22-40(42)44)28-10-6-8-12-30(28)34)52(50)55(75-76(69,70-4)71-5)53-47-27-45(51(53)54)41-23-37-33-21-35(39(37)25-43(41)47)31-13-9-7-11-29(31)33/h6-15,22-25,32-35,44-47,63H,16-21,26-27H2,1-5H3,(H,62,66)(H3,61,64,65,67,68)/t32-,33+,34+,35-,44-,45+,46+,47-
InChIKey ACEMVTXRXQIGQF-UAGSHMBLSA-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 UWBT20617