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2-DI-(CARBOXYMETHYLAMINOMETHYL)-PHOSPHANYLMETHYLAMINO-ACETIC-ACID
SpectraBase Compound ID COobgNgsgaY
InChI InChI=1S/C9H18N3O6P/c13-7(14)1-10-4-19(5-11-2-8(15)16)6-12-3-9(17)18/h10-12H,1-6H2,(H,13,14)(H,15,16)(H,17,18)
InChIKey SNAGPOQKIYDMIW-UHFFFAOYSA-N
Mol Weight 295.23 g/mol
Molecular Formula C9H18N3O6P
Exact Mass 295.093322 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1AS1ssn4xRk
Name 2-DI-(CARBOXYMETHYLAMINOMETHYL)-PHOSPHANYLMETHYLAMINO-ACETIC-ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18N3O6P
InChI InChI=1S/C9H18N3O6P/c13-7(14)1-10-4-19(5-11-2-8(15)16)6-12-3-9(17)18/h10-12H,1-6H2,(H,13,14)(H,15,16)(H,17,18)
InChIKey SNAGPOQKIYDMIW-UHFFFAOYSA-N
Literature Reference Author D.E.BERNING,K.V.KATTI,C.L.BARNES,W.A.VOLKERT
Literature Reference Citation J.AM.CHEM.SOC.,121,1658(1999)
Literature Reference DOI 10.1021/ja9827604
Solvent D2O:NAOD
Source File Reference UWSI810