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(tetracarbonyl)[1-(t-butyl)-2,4-bis{[2',4',6'-tris(t-butyl)phenyl]imino}-1-aza-2,4-diphospha-3-molybdacyclobutane
SpectraBase Compound ID L9uyf9nVgin
InChI InChI=1S/C40H67N3P2.4CO.Mo/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18;4*1-2;/h22-25H,1-21H3;;;;;/q;;;;;-2
InChIKey UVJBVSGQZWPHNX-UHFFFAOYSA-N
Mol Weight 859.9 g/mol
Molecular Formula C44H67MoN3O4P2
Exact Mass 861.366086 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5kR5lr6lvg8
Name (tetracarbonyl)[1-(t-butyl)-2,4-bis{[2',4',6'-tris(t-butyl)phenyl]imino}-1-aza-2,4-diphospha-3-molybdacyclobutane
CAS Registry Number 137896-49-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H67MoN3O4P2
InChI InChI=1S/C40H67N3P2.4CO.Mo/c1-34(2,3)26-22-28(36(7,8)9)32(29(23-26)37(10,11)12)41-44-43(40(19,20)21)45-42-33-30(38(13,14)15)24-27(35(4,5)6)25-31(33)39(16,17)18;4*1-2;/h22-25H,1-21H3;;;;;/q;;;;;-2
InChIKey UVJBVSGQZWPHNX-UHFFFAOYSA-N
Molecular Weight 859.936 g/mol
SMILES c1(N=[P-]2[Mo]([P-](N2C(C)(C)C)=Nc2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)(C#[O])(C#[O])(C#[O])C#[O])c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
SPLASH splash10-0007-0000008950-f435f99d942489a8cc1d
Source of Spectrum K-125-327-6
Wiley ID 1417769