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SNTSANOJTQPRLR-CTJUPWANSA-N
SpectraBase Compound ID AK86qQFdGrQ
InChI InChI=1S/C49H60N3O9P/c1-5-7-9-17-33-58-62(59-34-18-10-8-6-2)61-43-35-46(52-32-31-45(51-48(52)54)50-47(53)37-19-13-11-14-20-37)60-44(43)36-57-49(38-21-15-12-16-22-38,39-23-27-41(55-3)28-24-39)40-25-29-42(56-4)30-26-40/h11-16,19-32,43-44,46H,5-10,17-18,33-36H2,1-4H3,(H,50,51,53,54)/t43-,44+,46+/m1/s1
InChIKey SNTSANOJTQPRLR-CTJUPWANSA-N
Mol Weight 866.0 g/mol
Molecular Formula C49H60N3O9P
Exact Mass 865.406718 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VhNLNdUCnG
Name SNTSANOJTQPRLR-CTJUPWANSA-N
Compound Number 1295
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H60N3O9P
InChI InChI=1S/C49H60N3O9P/c1-5-7-9-17-33-58-62(59-34-18-10-8-6-2)61-43-35-46(52-32-31-45(51-48(52)54)50-47(53)37-19-13-11-14-20-37)60-44(43)36-57-49(38-21-15-12-16-22-38,39-23-27-41(55-3)28-24-39)40-25-29-42(56-4)30-26-40/h11-16,19-32,43-44,46H,5-10,17-18,33-36H2,1-4H3,(H,50,51,53,54)/t43-,44+,46+/m1/s1
InChIKey SNTSANOJTQPRLR-CTJUPWANSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4380