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2,2'-[1,3-Propanediylbis(2-phenoxy)]bis(benzothiazole)
SpectraBase Compound ID J9Nsdo9XCMa
InChI InChI=1S/C29H22N2O2S2/c1-5-14-24(20(10-1)28-30-22-12-3-7-16-26(22)34-28)32-18-9-19-33-25-15-6-2-11-21(25)29-31-23-13-4-8-17-27(23)35-29/h1-8,10-17H,9,18-19H2
InChIKey FRWNALUIARVILD-UHFFFAOYSA-N
Mol Weight 494.63 g/mol
Molecular Formula C29H22N2O2S2
Exact Mass 494.11227 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1pzKxMBB2m
Name 2,2'-[1,3-Propanediylbis(2-phenoxy)]bis(benzothiazole)
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Formula C29H22N2O2S2
InChI InChI=1S/C29H22N2O2S2/c1-5-14-24(20(10-1)28-30-22-12-3-7-16-26(22)34-28)32-18-9-19-33-25-15-6-2-11-21(25)29-31-23-13-4-8-17-27(23)35-29/h1-8,10-17H,9,18-19H2
InChIKey FRWNALUIARVILD-UHFFFAOYSA-N
Molecular Weight 494.627 g/mol
SMILES c1(nc2ccccc2s1)-c1c(OCCCOc2c(-c3nc4ccccc4s3)cccc2)cccc1
SPLASH splash10-0gdi-0190000000-9d782cc9b5517409bf2a
Source of Spectrum Y-51-569-3a
Synonyms 1,3-Bis(2-(benzo[d]thiazol-2-yl)phenoxy)propane
Wiley ID 1741312