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(3Z)-1,1,1,1,1-Pentacarbonyl-2-dimethylamino-4-(5,5-dimethyl-6-oxo-2-pyrrolidin-1-ylcylohex-1-enyl)-4-phenyl-1-tungsta-buta-1,3-diene

View entire compound with spectra: 1 MS (GC)

(3Z)-1,1,1,1,1-Pentacarbonyl-2-dimethylamino-4-(5,5-dimethyl-6-oxo-2-pyrrolidin-1-ylcylohex-1-enyl)-4-phenyl-1-tungsta-buta-1,3-diene
SpectraBase Compound ID BpVDMAoLa4e
InChI InChI=1S/C23H30N2O.5CO.W/c1-23(2)14-12-20(25-15-8-9-16-25)21(22(23)26)19(13-17-24(3)4)18-10-6-5-7-11-18;5*1-2;/h5-7,10-11,13H,8-9,12,14-16H2,1-4H3;;;;;;/b19-13-;;;;;;
InChIKey GFJBVTCFZPKQBN-BYHDETNSSA-N
Mol Weight 674.4 g/mol
Molecular Formula C28H30N2O6W
Exact Mass 674.16132 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7sPTRoB97WP
Name (3Z)-1,1,1,1,1-Pentacarbonyl-2-dimethylamino-4-(5,5-dimethyl-6-oxo-2-pyrrolidin-1-ylcylohex-1-enyl)-4-phenyl-1-tungsta-buta-1,3-diene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30N2O6W
InChI InChI=1S/C23H30N2O.5CO.W/c1-23(2)14-12-20(25-15-8-9-16-25)21(22(23)26)19(13-17-24(3)4)18-10-6-5-7-11-18;5*1-2;/h5-7,10-11,13H,8-9,12,14-16H2,1-4H3;;;;;;/b19-13-;;;;;;
InChIKey GFJBVTCFZPKQBN-BYHDETNSSA-N
Molecular Weight 674.397 g/mol
SMILES C(=[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(\C=C/(C1=C(N2CCCC2)CCC(C1=O)(C)C)c1ccccc1)N(C)C
SPLASH splash10-0fk9-9008000000-eaf7ee579f8503fb7727
Source of Spectrum F-56-4945-6
Wiley ID 857761