John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F2Ciq9dWzHA SpectraBase Spectrum ID=3B2AcrlJBdy

(accessed ).
WJMFHTFQCWEGHD-UHFFFAOYSA-N
SpectraBase Compound ID F2Ciq9dWzHA
InChI InChI=1S/C48H48N3O9P3/c1-7-19-37-28-31-43(46(34-37)52-4)58-61(55-40-22-13-10-14-23-40)49-62(56-41-24-15-11-16-25-41,59-44-32-29-38(20-8-2)35-47(44)53-5)51-63(50-61,57-42-26-17-12-18-27-42)60-45-33-30-39(21-9-3)36-48(45)54-6/h7-18,22-36H,1-3,19-21H2,4-6H3
InChIKey WJMFHTFQCWEGHD-UHFFFAOYSA-N
Mol Weight 903.8 g/mol
Molecular Formula C48H48N3O9P3
Exact Mass 903.260346 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3B2AcrlJBdy
Name WJMFHTFQCWEGHD-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48N3O9P3
InChI InChI=1S/C48H48N3O9P3/c1-7-19-37-28-31-43(46(34-37)52-4)58-61(55-40-22-13-10-14-23-40)49-62(56-41-24-15-11-16-25-41,59-44-32-29-38(20-8-2)35-47(44)53-5)51-63(50-61,57-42-26-17-12-18-27-42)60-45-33-30-39(21-9-3)36-48(45)54-6/h7-18,22-36H,1-3,19-21H2,4-6H3
InChIKey WJMFHTFQCWEGHD-UHFFFAOYSA-N
Literature Reference Author A.SCHNEIDER,S.KAIRIES,K.ROSE
Literature Reference Citation MH.CHEM.,130,89(1999)
Literature Reference DOI 10.1007/s007060050165
Solvent CDCl3
Source File Reference UWBS914
SpectraBase Batch ID Hn6nCbfwDNa