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N,N'-(3,3'-(butane-1,4-diyl)bis(1-methyl-4-oxo-3,4-dihydrobenzo[d][1,3,2]diazaphosphinine-3,2(1H)-diyl))diacetamide

View entire compound with spectra: 1 MS (GC)

N,N'-(3,3'-(butane-1,4-diyl)bis(1-methyl-4-oxo-3,4-dihydrobenzo[d][1,3,2]diazaphosphinine-3,2(1H)-diyl))diacetamide
SpectraBase Compound ID 4BIoQF8pf5X
InChI InChI=1S/C24H30N6O4P2/c1-17(31)25-35-27(3)21-13-7-5-11-19(21)23(33)29(35)15-9-10-16-30-24(34)20-12-6-8-14-22(20)28(4)36(30)26-18(2)32/h5-8,11-14H,9-10,15-16H2,1-4H3,(H,25,31)(H,26,32)
InChIKey FQKYCACCAYVVBO-UHFFFAOYSA-N
Mol Weight 528.49 g/mol
Molecular Formula C24H30N6O4P2
Exact Mass 528.180377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GeVj81NXFPa
Name N,N'-(3,3'-(butane-1,4-diyl)bis(1-methyl-4-oxo-3,4-dihydrobenzo[d][1,3,2]diazaphosphinine-3,2(1H)-diyl))diacetamide
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Formula C24H30N6O4P2
InChI InChI=1S/C24H30N6O4P2/c1-17(31)25-35-27(3)21-13-7-5-11-19(21)23(33)29(35)15-9-10-16-30-24(34)20-12-6-8-14-22(20)28(4)36(30)26-18(2)32/h5-8,11-14H,9-10,15-16H2,1-4H3,(H,25,31)(H,26,32)
InChIKey FQKYCACCAYVVBO-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1521-3749(200008)626_8_1763
Molecular Weight 528.490 g/mol
SMILES N(P1N(c2ccccc2C(N1CCCCN1C(c2c(N(P1NC(C)=O)C)cccc2)=O)=O)C)C(C)=O
SPLASH splash10-004i-4400900000-8ac48fa1e711f5ffc6f7
Source of Spectrum DZ-626-1770-3d
Synonyms N,N'-(butane-1,4-diylbis(1-methyl-4-oxo-3,4-dihydrobenzo[d][1,3,2]diazaphosphinine-3,2(1H)-diyl))diacetamide
Wiley ID 1798294