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

*Links on SpectraBase are not permalinks.
2,2',2''-(ALPHA,ALPHA',ALPHA''-MESITYLENETRIYL)-TRIS-[4,5-DIHYDRO-4-METHYL-PENTYLIMINO-1,3,4-THIADIAZOLE]
SpectraBase Compound ID JVL7bGLROXG
InChI InChI=1S/C33H51N9S3/c1-7-10-13-16-34-31-40(4)37-28(43-31)22-25-19-26(23-29-38-41(5)32(44-29)35-17-14-11-8-2)21-27(20-25)24-30-39-42(6)33(45-30)36-18-15-12-9-3/h19-21H,7-18,22-24H2,1-6H3/b34-31-,35-32-,36-33-
InChIKey AXZQZHNRXVVHQI-TUIVHVJNSA-N
Mol Weight 670.0 g/mol
Molecular Formula C33H51N9S3
Exact Mass 669.342956 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-36-1275-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,2',2"-(.alpha.,.alpha.,.alpha.-Mesitylenetriyl)tris[5-(pentylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]
Title Journal or Book Year
Preparation of a Novel Type of Ligands Incorporating Two or Three 1,3,4-Thiadiazole Units HETEROCYCLES 1993
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.