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L,D-10,19-Diaza-1,4,7,13,16-pentaoxa-9,20(2',4'-dioxa-3'--pentano)-3',8,11,18,21-pentaoxocycloheneicosane

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L,D-10,19-Diaza-1,4,7,13,16-pentaoxa-9,20(2',4'-dioxa-3'-<oxido-phospha>-pentano)-3',8,11,18,21-pentaoxocycloheneicosane
SpectraBase Compound ID GlBecS0PTHB
InChI InChI=1S/C16H25N2O13P/c19-13-9-26-1-2-27-10-14(20)18-12-8-31-32(23,24)30-7-11(17-13)15(21)28-5-3-25-4-6-29-16(12)22/h11-12H,1-10H2,(H,17,19)(H,18,20)(H,23,24)/p-1
InChIKey KKUOMYSGHBGLKV-UHFFFAOYSA-M
Mol Weight 483.34 g/mol
Molecular Formula C16H24N2O13P
Exact Mass 483.101601 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lBG1321jxY
Name L,D-10,19-Diaza-1,4,7,13,16-pentaoxa-9,20(2',4'-dioxa-3'--pentano)-3',8,11,18,21-pentaoxocycloheneicosane
Comments BRUKER MSL-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24N2O13P
InChI InChI=1S/C16H25N2O13P/c19-13-9-26-1-2-27-10-14(20)18-12-8-31-32(23,24)30-7-11(17-13)15(21)28-5-3-25-4-6-29-16(12)22/h11-12H,1-10H2,(H,17,19)(H,18,20)(H,23,24)/p-1
InChIKey KKUOMYSGHBGLKV-UHFFFAOYSA-M
Instrument Name see comment
Literature Reference A.H. Van Oijen, H.B. De Bont, R.M. Liskamp, Tetrahedron Lett. 7723 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD