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2,2'-Bis[1-(4-chlorophenyl)-1H-pyrazol-4-yl]-3,3,3',3'-tetramethyl-3H,3'H-5,5'-biindole

View entire compound with spectra: 1 MS (GC)

2,2'-Bis[1-(4-chlorophenyl)-1H-pyrazol-4-yl]-3,3,3',3'-tetramethyl-3H,3'H-5,5'-biindole
SpectraBase Compound ID 8denCICqDOP
InChI InChI=1S/C38H30Cl2N6/c1-37(2)31-17-23(5-15-33(31)43-35(37)25-19-41-45(21-25)29-11-7-27(39)8-12-29)24-6-16-34-32(18-24)38(3,4)36(44-34)26-20-42-46(22-26)30-13-9-28(40)10-14-30/h5-22H,1-4H3
InChIKey BRTNMYPBFMXVGG-UHFFFAOYSA-N
Mol Weight 641.6 g/mol
Molecular Formula C38H30Cl2N6
Exact Mass 640.1909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HY0KQcp9x7v
Name 2,2'-Bis[1-(4-chlorophenyl)-1H-pyrazol-4-yl]-3,3,3',3'-tetramethyl-3H,3'H-5,5'-biindole
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H30Cl2N6
InChI InChI=1S/C38H30Cl2N6/c1-37(2)31-17-23(5-15-33(31)43-35(37)25-19-41-45(21-25)29-11-7-27(39)8-12-29)24-6-16-34-32(18-24)38(3,4)36(44-34)26-20-42-46(22-26)30-13-9-28(40)10-14-30/h5-22H,1-4H3
InChIKey BRTNMYPBFMXVGG-UHFFFAOYSA-N
Instrument Name Agilent Technology HP 5973
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.220
Molecular Weight 641.606 g/mol
SMILES C1(C(=Nc2ccc(cc12)-c1cc2C(C(=Nc2cc1)c1c[n](nc1)-c1ccc(cc1)Cl)(C)C)c1c[n](nc1)-c1ccc(cc1)Cl)(C)C
SPLASH splash10-03di-0002900000-b61501de180a00bdbc18
Source of Spectrum ARK-2011-257-12d
Wiley ID 1864393