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2-Phenyl-1,1-diethoxy-1-oxo-3-{[4'-(octadecyloxy)methyl-1',3'-dioxa-2'-phosphacyclopentyl]-P(2' )-seleno}-1-phospha-3-oxapropane
SpectraBase Compound ID B1krL9GSd6K
InChI InChI=1S/C32H58O7P2Se/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-34-28-31-29-37-41(42,38-31)39-32(30-25-22-21-23-26-30)40(33,35-5-2)36-6-3/h21-23,25-26,31-32H,4-20,24,27-29H2,1-3H3
InChIKey RGQLGTVAWYIYBK-UHFFFAOYSA-N
Mol Weight 695.7 g/mol
Molecular Formula C32H58O7P2Se
Exact Mass 696.2823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3rw4Fv2shU
Name 2-Phenyl-1,1-diethoxy-1-oxo-3-{[4'-(octadecyloxy)methyl-1',3'-dioxa-2'-phosphacyclopentyl]-P(2' )-seleno}-1-phospha-3-oxapropane
Alternate Name(s) 2-[diethoxyphosphoryl(phenyl)methoxy]-4-(octadecoxymethyl)-2-selenoxo-1,3,2$l^{5}-dioxaphospholane 2-[diethoxyphosphoryl(phenyl)methoxy]-4-(octadecoxymethyl)-2-selanylidene-1,3,2$l^{5}-dioxaphospholane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H58O7P2Se
InChI InChI=1S/C32H58O7P2Se/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-27-34-28-31-29-37-41(42,38-31)39-32(30-25-22-21-23-26-30)40(33,35-5-2)36-6-3/h21-23,25-26,31-32H,4-20,24,27-29H2,1-3H3
InChIKey RGQLGTVAWYIYBK-UHFFFAOYSA-N
Molecular Weight 695.728 g/mol
SMILES C(OP1(OC(COCCCCCCCCCCCCCCCCCC)CO1)=[Se])(P(=O)(OCC)OCC)c1ccccc1
SPLASH splash10-052f-9300000000-14af44a45121ed4993a5
Source of Spectrum SK-28-2656-6
Wiley ID 868504