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(1S)-1-Acetamido-tetraethyl-propane-1,3-diphosphonate
SpectraBase Compound ID IlB6BsyIjz4
InChI InChI=1S/C13H29NO7P2/c1-6-18-22(16,19-7-2)11-10-13(14-12(5)15)23(17,20-8-3)21-9-4/h13H,6-11H2,1-5H3,(H,14,15)
InChIKey PNODAIYQQSWWMB-UHFFFAOYSA-N
Mol Weight 373.32 g/mol
Molecular Formula C13H29NO7P2
Exact Mass 373.141926 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtJZspy0Yjw
Name (1S)-1-Acetamido-tetraethyl-propane-1,3-diphosphonate
Comments VARIAN XL-200 OR VXR-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H29NO7P2
InChI InChI=1S/C13H29NO7P2/c1-6-18-22(16,19-7-2)11-10-13(14-12(5)15)23(17,20-8-3)21-9-4/h13H,6-11H2,1-5H3,(H,14,15)
InChIKey PNODAIYQQSWWMB-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference U. Groth, L. Richter, U. Schoellkopf, Tetrahedron 48, 117 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3