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DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE

View entire compound with spectra: 2 NMR

DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE
SpectraBase Compound ID 3j2GqfhfTdi
InChI InChI=1S/C17H32N3O7P/c1-3-5-10-26-28(25,27-11-6-4-2)20-9-7-8-14(20)17(24)19-12-15(21)18-13-16(22)23/h14H,3-13H2,1-2H3,(H,18,21)(H,19,24)(H,22,23)/t14-/m1/s1
InChIKey ZQOGJFFYQDYRDC-CQSZACIVSA-N
Mol Weight 421.4 g/mol
Molecular Formula C17H32N3O7P
Exact Mass 421.197787 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ0oZVeTzgy
Name DIBUTOXYPHOSPHORYL-L-PROLINE-GLYCINE-GLYCINE
Comments 10
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32N3O7P
InChI InChI=1S/C17H32N3O7P/c1-3-5-10-26-28(25,27-11-6-4-2)20-9-7-8-14(20)17(24)19-12-15(21)18-13-16(22)23/h14H,3-13H2,1-2H3,(H,18,21)(H,19,24)(H,22,23)/t14-/m1/s1
InChIKey ZQOGJFFYQDYRDC-CQSZACIVSA-N
Instrument Name Jeol FX-100
Literature Reference X.-B.MA, Y.F.ZHAO (1991) Phosphorus and Sulfur: v.61, N1, 9-18.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d