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Compound-#9
SpectraBase Compound ID GqPLESgLdnJ
InChI InChI=1S/C19H32N2OP2/c1-5-21(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)23(18)20-10-8-7-9-11-20/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,23?,24?/m1/s1
InChIKey DHKONAWVQQSBSG-IQHDUXRTSA-N
Mol Weight 366.4 g/mol
Molecular Formula C19H32N2OP2
Exact Mass 366.198988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrTIJlbXQcz
Name Compound-#9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32N2OP2
InChI InChI=1S/C19H32N2OP2/c1-5-21(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)23(18)20-10-8-7-9-11-20/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,23?,24?/m1/s1
InChIKey DHKONAWVQQSBSG-IQHDUXRTSA-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