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6-PHENYL-6-BENZYL-1-OXA-6-PHOSPHONIASPIRO[2.5]OCTANE BROMIDE

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6-PHENYL-6-BENZYL-1-OXA-6-PHOSPHONIASPIRO[2.5]OCTANE BROMIDE
SpectraBase Compound ID G1a9FUgJEY0
InChI InChI=1S/C19H22OP.BrH/c1-3-7-17(8-4-1)15-21(18-9-5-2-6-10-18)13-11-19(12-14-21)16-20-19;/h1-10H,11-16H2;1H/q+1;/p-1
InChIKey KCWBHHLADFJLJV-UHFFFAOYSA-M
Mol Weight 377.26 g/mol
Molecular Formula C19H22BrOP
Exact Mass 376.059165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KMDE5Tp5fSx
Name 6-PHENYL-6-BENZYL-1-OXA-6-PHOSPHONIASPIRO[2.5]OCTANE BROMIDE
Comments A1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22BrOP
InChI InChI=1S/C19H22OP.BrH/c1-3-7-17(8-4-1)15-21(18-9-5-2-6-10-18)13-11-19(12-14-21)16-20-19;/h1-10H,11-16H2;1H/q+1;/p-1
InChIKey KCWBHHLADFJLJV-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference N.SATYAMURTHY, K.D.BERLIN, M.B.HOSSAIN, D.VAN DER HELM (1984) Phosphorus andSulfur: v.19, N1, 113-129.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d