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4',5'-dimethyl-1'-(2-thenyl)[1.2'-bipyrrole]-3'-carbonitrile

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4',5'-dimethyl-1'-(2-thenyl)[1.2'-bipyrrole]-3'-carbonitrile
SpectraBase Compound ID LTIXlJfktPX
InChI InChI=1S/C16H15N3S/c1-12-13(2)19(11-14-6-5-9-20-14)16(15(12)10-17)18-7-3-4-8-18/h3-9H,11H2,1-2H3
InChIKey DXBMTPYRZJPNMM-UHFFFAOYSA-N
Mol Weight 281.38 g/mol
Molecular Formula C16H15N3S
Exact Mass 281.098669 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91iRmnf6QKu
Name 4',5'-DIMETHYL-1'-(2-THENYL)[1,2'-BIPYRROLE]-3'-CARBONITRILE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15N3S
InChI InChI=1S/C16H15N3S/c1-12-13(2)19(11-14-6-5-9-20-14)16(15(12)10-17)18-7-3-4-8-18/h3-9H,11H2,1-2H3
InChIKey DXBMTPYRZJPNMM-UHFFFAOYSA-N
Melting Point 104-105C
Molecular Weight 281.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms BIPYRROLE]-3'-CARBONITRILE, [1,2'-,4',5'-DIMETHYL-1'-(2-THENYL)-,