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Compound-#13
SpectraBase Compound ID Hh4BK5gfs4h
InChI InChI=1S/C19H32N2O2P2/c1-5-20(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)25(18,23)21-10-8-7-9-11-21/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,24?,25-/m1/s1
InChIKey NTWWYBPEJIZGKD-TXAAYPTHSA-N
Mol Weight 382.4 g/mol
Molecular Formula C19H32N2O2P2
Exact Mass 382.193902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zSgX1esBGN
Name Compound-#14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32N2O2P2
InChI InChI=1S/C19H32N2O2P2/c1-5-20(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)25(18,23)21-10-8-7-9-11-21/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,24?,25-/m1/s1
InChIKey NTWWYBPEJIZGKD-TXAAYPTHSA-N
Instrument Name SF = 090 MHz
Literature Reference J. Org. Chem. 52, 1190 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3