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2,2',2"-(1,3,5-Benzenetriyl)tris[5-(propylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]

View entire compound with spectra: 1 MS (GC)

2,2',2"-(1,3,5-Benzenetriyl)tris[5-(propylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]
SpectraBase Compound ID 7493FqbxNro
InChI InChI=1S/C24H33N9S3/c1-7-10-25-22-31(4)28-19(34-22)16-13-17(20-29-32(5)23(35-20)26-11-8-2)15-18(14-16)21-30-33(6)24(36-21)27-12-9-3/h13-15H,7-12H2,1-6H3/b25-22-,26-23+,27-24+
InChIKey YMJMVZMYZHCYRK-ILRBQZOGSA-N
Mol Weight 543.8 g/mol
Molecular Formula C24H33N9S3
Exact Mass 543.202106 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 700Eczpa30S
Name 2,2',2"-(1,3,5-Benzenetriyl)tris[5-(propylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H33N9S3
InChI InChI=1S/C24H33N9S3/c1-7-10-25-22-31(4)28-19(34-22)16-13-17(20-29-32(5)23(35-20)26-11-8-2)15-18(14-16)21-30-33(6)24(36-21)27-12-9-3/h13-15H,7-12H2,1-6H3/b25-22-,26-23+,27-24+
InChIKey YMJMVZMYZHCYRK-ILRBQZOGSA-N
Molecular Weight 543.771 g/mol
SMILES C=1(S\C(N(N1)C)=N\CCC)c1cc(C=2S\C(=N\CCC)N(N2)C)cc(C=2S\C(=N/CCC)N(N2)C)c1
SPLASH splash10-03di-0532090000-fa1083f6296ea9df5c02
Source of Spectrum H1-36-1275-10
Synonyms 2,2',2''-(1,3,5-Benzenetriyl)tris[5-(propylimino)-4,5-dihydro-4-methyl-1,3,4-thiazole]
Wiley ID 755363