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WBVCNMMEIPRPQP-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

WBVCNMMEIPRPQP-UHFFFAOYSA-N
SpectraBase Compound ID GWhKNcYtBHC
InChI InChI=1S/C22H30N3O6P/c1-17(2)23(18(3)4)32(30-15-13-19-5-9-21(10-6-19)24(26)27)31-16-14-20-7-11-22(12-8-20)25(28)29/h5-12,17-18H,13-16H2,1-4H3
InChIKey WBVCNMMEIPRPQP-UHFFFAOYSA-N
Mol Weight 463.47 g/mol
Molecular Formula C22H30N3O6P
Exact Mass 463.187223 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7S2oyn5MPC8
Name WBVCNMMEIPRPQP-UHFFFAOYSA-N
Compound Number 898
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30N3O6P
InChI InChI=1S/C22H30N3O6P/c1-17(2)23(18(3)4)32(30-15-13-19-5-9-21(10-6-19)24(26)27)31-16-14-20-7-11-22(12-8-20)25(28)29/h5-12,17-18H,13-16H2,1-4H3
InChIKey WBVCNMMEIPRPQP-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR732