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(Diethyl ((2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)((((2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl)amino)methyl)phosphonate)-1,1-diyl)dioxydanyl
SpectraBase Compound ID IBrKklGDBPL
InChI InChI=1S/C22H40N3O5P/c1-11-29-31(28,30-12-2)18(17-14-20(5,6)25(27)22(17,9)10)23-15-16-13-19(3,4)24(26)21(16,7)8/h13-14,18,23H,11-12,15H2,1-10H3
InChIKey CVLFSOUJURHPNA-UHFFFAOYSA-N
Mol Weight 459.6 g/mol
Molecular Formula C22H42N3O5P
Exact Mass 459.286208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BQShMHUUBOE
Name (Diethyl ((2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)((((2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl)amino)methyl)phosphonate)-1,1-diyl)dioxydanyl
Appearance Red oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.286208457 u
Formula C22H42N3O5P
InChI InChI=1S/C22H40N3O5P/c1-11-29-31(28,30-12-2)18(17-14-20(5,6)25(27)22(17,9)10)23-15-16-13-19(3,4)24(26)21(16,7)8/h13-14,18,23H,11-12,15H2,1-10H3
InChIKey CVLFSOUJURHPNA-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-2020
Ionization Type EI
Literature Reference DOI 10.24820/ark.5550190.p011.849
Molecular Weight 459.568 g/mol
Nominal Mass 459 u
Quality 40
SMILES N(C(C1=CC(N(C1(C)C)O)(C)C)P(OCC)(=O)OCC)CC1=CC(N(C1(C)C)O)(C)C
SPLASH splash10-01pc-0691000000-88adad1ffc1fcb65788d
Source of Spectrum ARK-2022-193-18 (DOI: 10.24820/ark.5550190.p011.849)
Thin-Layer Chromatography 0.34 (CHCl3/MeOH, 59:1)
Wiley ID 1898065