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

*Links on SpectraBase are not permalinks.
4,4-BIS-(3-PHOSPHANYLPROPYLCARBAMOYL)-BUTYRIC-ACID
SpectraBase Compound ID CuvXx2YszTy
InChI InChI=1S/C12H24N2O4P2/c15-10(16)4-3-9(11(17)13-5-1-7-19)12(18)14-6-2-8-20/h9H,1-8,19-20H2,(H,13,17)(H,14,18)(H,15,16)
InChIKey FYNQMACSNUBPMZ-UHFFFAOYSA-N
Mol Weight 322.28 g/mol
Molecular Formula C12H24N2O4P2
Exact Mass 322.121131 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 5rfnzraPFt5
Name 4,4-BIS-(3-PHOSPHANYLPROPYLCARBAMOYL)-BUTYRIC-ACID
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H24N2O4P2
InChI InChI=1S/C12H24N2O4P2/c15-10(16)4-3-9(11(17)13-5-1-7-19)12(18)14-6-2-8-20/h9H,1-8,19-20H2,(H,13,17)(H,14,18)(H,15,16)
InChIKey FYNQMACSNUBPMZ-UHFFFAOYSA-N
Literature Reference Author K.R.PRABHU,N.PILLARSETTY,H.GALI,K.V.KATTI
Literature Reference Citation J.AM.CHEM.SOC.,122,1554(2000)
Literature Reference DOI 10.1021/ja993504+
Solvent CDCl3
Source File Reference UWSI9671