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N-(ALPHA)-(ACETYL)-PHOSPHOSERYL-O-PHOSPHOSERINE-N-METHYLAMIDE
SpectraBase Compound ID EtMTvFgTCLg
InChI InChI=1S/C9H19N3O11P2/c1-5(13)11-7(4-23-25(19,20)21)9(15)12-6(8(14)10-2)3-22-24(16,17)18/h6-7H,3-4H2,1-2H3,(H,10,14)(H,11,13)(H,12,15)(H2,16,17,18)(H2,19,20,21)/t6-,7-/m0/s1
InChIKey XOQHATNWYCNUFL-BQBZGAKWSA-N
Mol Weight 407.21 g/mol
Molecular Formula C9H19N3O11P2
Exact Mass 407.049482 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KiJBBWwMT9L
Name N-(ALPHA)-(ACETYL)-PHOSPHOSERYL-O-PHOSPHOSERINE-N-METHYLAMIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H15N3O11P2
InChI InChI=1S/C9H19N3O11P2/c1-5(13)11-7(4-23-25(19,20)21)9(15)12-6(8(14)10-2)3-22-24(16,17)18/h6-7H,3-4H2,1-2H3,(H,10,14)(H,11,13)(H,12,15)(H2,16,17,18)(H2,19,20,21)/t6-,7-/m0/s1
InChIKey XOQHATNWYCNUFL-BQBZGAKWSA-N
Literature Reference Author J.W.PERICH,R.B.JOHNS
Literature Reference Citation AUSTR.J.CHEM.,43,1633(1990)
Literature Reference DOI 10.1071/ch9901633
Solvent D2O
Source File Reference UWCS9667