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N,N'-propyldiyloxyethyleneoxyethyleneoxypropyldiyl bridge compound
SpectraBase Compound ID KhqkIRVTw2v
InChI InChI=1S/C30H32N2O3S3/c1-5-27(36-21-1)23-7-9-25-29-11-12-30(38-29)26-10-8-24(28-6-2-22-37-28)32(26)14-4-16-34-18-20-35-19-17-33-15-3-13-31(23)25/h1-2,5-12,21-22H,3-4,13-20H2
InChIKey JGUANULBIGXBAA-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C30H32N2O3S3
Exact Mass 564.157506 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7jcn6PHsCPC
Name N,N'-propyldiyloxyethyleneoxyethyleneoxypropyldiyl bridge compound
Alternate Name(s) 5,21-di(2-thienyl)-10,13,16-trioxa-28-thia-6,20-diazatetracyclo[23.2.1.0(2,6).0(20,24)]octacosa-1(27),2,4,21,23,25-hexaene
Comments Less than 3 mono-isotopic peaks
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Formula C30H32N2O3S3
InChI InChI=1S/C30H32N2O3S3/c1-5-27(36-21-1)23-7-9-25-29-11-12-30(38-29)26-10-8-24(28-6-2-22-37-28)32(26)14-4-16-34-18-20-35-19-17-33-15-3-13-31(23)25/h1-2,5-12,21-22H,3-4,13-20H2
InChIKey JGUANULBIGXBAA-UHFFFAOYSA-N
Molecular Weight 564.777 g/mol
SMILES c1-2[n](CCCOCCOCCOCCC[n]3c(-c4sc2cc4)ccc3-c2sccc2)c(cc1)-c1sccc1
SPLASH splash10-03xr-0000090000-3fd02cc22c9273dc0116
Source of Spectrum J-61-3660-11
Wiley ID 1407119