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2, 2'-Di(dibutylamino)-3, 3'-(1, 4-phenylene)bis(thieno[3,2-d]pyrimidin-4(3H) -one).

View entire compound with spectra: 1 MS (GC)

2, 2'-Di(dibutylamino)-3, 3'-(1, 4-phenylene)bis(thieno[3,2-d]pyrimidin-4(3H) -one).
SpectraBase Compound ID 8sYtLbr3RQe
InChI InChI=1S/C34H44N6O2S2/c1-5-9-19-37(20-10-6-2)33-35-27-17-23-43-29(27)31(41)39(33)25-13-15-26(16-14-25)40-32(42)30-28(18-24-44-30)36-34(40)38(21-11-7-3)22-12-8-4/h13-18,23-24H,5-12,19-22H2,1-4H3
InChIKey IBKRLBDQTPMDTG-UHFFFAOYSA-N
Mol Weight 632.9 g/mol
Molecular Formula C34H44N6O2S2
Exact Mass 632.296717 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EuVd87HLFeO
Name 2, 2'-Di(dibutylamino)-3, 3'-(1, 4-phenylene)bis(thieno[3,2-d]pyrimidin-4(3H) -one).
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Formula C34H44N6O2S2
InChI InChI=1S/C34H44N6O2S2/c1-5-9-19-37(20-10-6-2)33-35-27-17-23-43-29(27)31(41)39(33)25-13-15-26(16-14-25)40-32(42)30-28(18-24-44-30)36-34(40)38(21-11-7-3)22-12-8-4/h13-18,23-24H,5-12,19-22H2,1-4H3
InChIKey IBKRLBDQTPMDTG-UHFFFAOYSA-N
Molecular Weight 632.886 g/mol
SMILES C=1(N(C(c2c(N1)ccs2)=O)c1ccc(N2C(=Nc3c(C2=O)scc3)N(CCCC)CCCC)cc1)N(CCCC)CCCC
SPLASH splash10-052f-9301000000-b0728f2c1ca2cbcedd34
Source of Spectrum Y-50-852-5c
Synonyms 2,2'-Di(dibutylamino)-3, 3'-(1,4-phenylene)bis(thieno[3,2-d]pyrimidin-4(3H)-one). 3,3'-(1,4-phenylene)bis(2-(dibutylamino)thieno[3,2-d]pyrimidin-4(3H)-one)
Wiley ID 1736605