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N-Acetyl-O-phosphono-L-seryl-glycine

View entire compound with spectra: 9 NMR

N-Acetyl-O-phosphono-L-seryl-glycine
SpectraBase Compound ID ENu1sxRvmma
InChI InChI=1S/C7H13N2O8P/c1-4(10)9-5(3-17-18(14,15)16)7(13)8-2-6(11)12/h5H,2-3H2,1H3,(H,8,13)(H,9,10)(H,11,12)(H2,14,15,16)
InChIKey AMXOZCDZQNLOHB-UHFFFAOYSA-N
Mol Weight 284.16 g/mol
Molecular Formula C7H13N2O8P
Exact Mass 284.040952 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4CTVaM8JXix
Name N-Acetyl-O-phosphono-L-seryl-glycine
CAS Registry Number 94040-76-3
Comments PD=1.0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H13N2O8P
InChI InChI=1S/C7H13N2O8P/c1-4(10)9-5(3-17-18(14,15)16)7(13)8-2-6(11)12/h5H,2-3H2,1H3,(H,8,13)(H,9,10)(H,11,12)(H2,14,15,16)
InChIKey AMXOZCDZQNLOHB-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference L. Pogliani, D. Ziessow, Org. Magn. Resonance 22, 616 (1984).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O