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2,5-bis(2'-Benzothiazolyl)-4-[(p-methoxyphenyl)amino]-3-[(p-methoxyphenyl)imino]-3H-pyrrole
SpectraBase Compound ID 8mBbmp0FKTb
InChI InChI=1S/C32H23N5O2S2/c1-38-21-15-11-19(12-16-21)33-27-28(34-20-13-17-22(39-2)18-14-20)30(32-36-24-8-4-6-10-26(24)41-32)37-29(27)31-35-23-7-3-5-9-25(23)40-31/h3-18H,1-2H3,(H,33,34)
InChIKey BCVJYCSDHPUADB-UHFFFAOYSA-N
Mol Weight 573.7 g/mol
Molecular Formula C32H23N5O2S2
Exact Mass 573.129317 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ClsAD1gvED
Name 2,5-bis(2'-Benzothiazolyl)-4-[(p-methoxyphenyl)amino]-3-[(p-methoxyphenyl)imino]-3H-pyrrole
Alternate Name(s) 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-3-pyrrolamine 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)iminopyrrol-3-amine 2,5-bis(1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-pyrrol-3-amine
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Formula C32H23N5O2S2
InChI InChI=1S/C32H23N5O2S2/c1-38-21-15-11-19(12-16-21)33-27-28(34-20-13-17-22(39-2)18-14-20)30(32-36-24-8-4-6-10-26(24)41-32)37-29(27)31-35-23-7-3-5-9-25(23)40-31/h3-18H,1-2H3,(H,33,34)
InChIKey BCVJYCSDHPUADB-UHFFFAOYSA-N
Molecular Weight 573.689 g/mol
SMILES N(C1=C(N=C(c2nc3ccccc3s2)\C1=N\c1ccc(cc1)OC)c1nc2ccccc2s1)c1ccc(cc1)OC
SPLASH splash10-00di-0010190000-70ce30d5d3cb7a01343e
Source of Spectrum U1-2009-3411-6c
Wiley ID 1696950