For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
QCBQVVUXGLBVIS-SATKJLEDSA-N
SpectraBase Compound ID 14SgXZUBIrN
InChI InChI=1S/C18H29N2O13P/c1-34(29,30-5-3-8-12(23)15(26)13(24)9(6-21)32-8)31-7-10-14(25)16(27)17(33-10)20-4-2-11(22)19-18(20)28/h2,4,8-10,12-17,21,23-27H,3,5-7H2,1H3,(H,19,22,28)/t8-,9-,10-,12+,13-,14-,15-,16-,17-,34?/m0/s1
InChIKey QCBQVVUXGLBVIS-SATKJLEDSA-N
Mol Weight 512.4 g/mol
Molecular Formula C18H29N2O13P
Exact Mass 512.140726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 KyN1oU7moWl
Name QCBQVVUXGLBVIS-SATKJLEDSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29N2O13P
InChI InChI=1S/C18H29N2O13P/c1-34(29,30-5-3-8-12(23)15(26)13(24)9(6-21)32-8)31-7-10-14(25)16(27)17(33-10)20-4-2-11(22)19-18(20)28/h2,4,8-10,12-17,21,23-27H,3,5-7H2,1H3,(H,19,22,28)/t8-,9-,10-,12+,13-,14-,15-,16-,17-,34?/m0/s1
InChIKey QCBQVVUXGLBVIS-SATKJLEDSA-N
Literature Reference Author H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDERELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA
Literature Reference Citation REC.TR.CH.P.-B.,109,583(1990)
Literature Reference DOI 10.1002/recl.19901091204
Molecular Weight 512.408 g/mol
Solvent D2O
Source File Reference UWTS2017