For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-ethyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
SpectraBase Compound ID AVNplilYIjn
InChI InChI=1S/C22H24NP.C5H5.CO.Mo.NO/c1-3-23(19(2)20-13-7-4-8-14-20)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-4-5-3-1;1-2;;1-2/h4-19H,3H2,1-2H3;1-5H;;;/q;;;+1;-1
InChIKey JEOWIQFYWIKUBV-UHFFFAOYSA-N
Mol Weight 547.44 g/mol
Molecular Formula C28H24MoN2O2P
Exact Mass 549.062944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JPOQeXOI8oy
Name Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-ethyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
CAS Registry Number 75657-54-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H29MoN2O2P
InChI InChI=1S/C22H24NP.C5H5.CO.Mo.NO/c1-3-23(19(2)20-13-7-4-8-14-20)24(21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-2-4-5-3-1;1-2;;1-2/h4-19H,3H2,1-2H3;1-5H;;;/q;;;+1;-1
InChIKey JEOWIQFYWIKUBV-UHFFFAOYSA-N
Molecular Weight 547.437 g/mol
SMILES [C]1[C][C][C][C]1.c1(P(N(C(c2ccccc2)C)CC)c2ccccc2)ccccc1.[N-]=O.[O+]#[C-].[Mo+]
SPLASH splash10-004i-0203190000-57b5da5f07e50eae1ba7
Source of Spectrum W5-37437-28099-28099
Synonyms (diphenylphosphanyl)(ethyl)(1-phenylethyl)amine cyclopentane-1,2,3,4,5-pentaide methanidylidyneoxidanium oxoazanide molybdenum Molybdenum, carbonyl(eta5-2,4-cyclopentadien-1-yl)[n-ethyl-p,p-diphenyl-N-(1-phenylethyl)phosphinous amide-p]nitrosyl-, stereoisomer
Wiley ID 1406185