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

*Links on SpectraBase are not permalinks.

4'-[(2,2-dimethylpropanoyl)oxy]-5,5'-dimethyl-2,2'-bis(phenylamino)-[1,1'-biphenyl]-4-yl 2,2-dimethylpropanoate

Compound with spectra: 1 MS (GC)

4'-[(2,2-dimethylpropanoyl)oxy]-5,5'-dimethyl-2,2'-bis(phenylamino)-[1,1'-biphenyl]-4-yl 2,2-dimethylpropanoate
SpectraBase Compound ID IN5UwuYyivl
InChI InChI=1S/C36H40N2O4/c1-23-19-27(29(37-25-15-11-9-12-16-25)21-31(23)41-33(39)35(3,4)5)28-20-24(2)32(42-34(40)36(6,7)8)22-30(28)38-26-17-13-10-14-18-26/h9-22,37-38H,1-8H3
InChIKey ZUQJSDXZXCIKDT-UHFFFAOYSA-N
Mol Weight 564.7 g/mol
Molecular Formula C36H40N2O4
Exact Mass 564.298808 g/mol

View Spectrum of 4'-[(2,2-dimethylpropanoyl)oxy]-5,5'-dimethyl-2,2'-bis(phenylamino)-[1,1'-biphenyl]-4-yl 2,2-dimethylpropanoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K1-26-8-5a (DOI: 10.1002/ejoc.202300591)
N-(4-Benzoyl)-4',5-dimethylbiphenyl-2-yl)-benzamide
Desipramine-M (di-HO-ring) 2AC @
3-Bromo-7-(ethylamino)-4,6-dimethyl-2H-chromen-2-one
Clomipramine-M (bis-nor-HO-) 2AC
2-METHOXY-8-(TRIFLUOROMETHYL)PHENOTHIAZIN-3-OL
3-Methyl-2-pivaloyloxy-9H-carbazole
Clomipramine-M (HO-) isomer-1 AC
7-(ethylamino)-6-methyl-4-(trifluoromethyl)-2H-chromen-2-one
7-allyloxy-1,4,6-trimethyl-quinolin-2-one
3,4-DIMETHOXY-6-(5-FLUORO-2-METHOXYPHENYL)-BENZALDEHYDE
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.