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2-Pyrrolidinomethylenimino-3-phenyl-5-(4-bromo-benzoyl)-thiophene
SpectraBase Compound ID 8qtYRzghNGb
InChI InChI=1S/C22H19BrN2OS/c23-18-10-8-17(9-11-18)21(26)20-14-19(16-6-2-1-3-7-16)22(27-20)24-15-25-12-4-5-13-25/h1-3,6-11,14-15H,4-5,12-13H2/b24-15+
InChIKey XFRZDBLDKFWVJY-BUVRLJJBSA-N
Mol Weight 439.37 g/mol
Molecular Formula C22H19BrN2OS
Exact Mass 438.040147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CstnnWJ5bbR
Name 2-Pyrrolidinomethylenimino-3-phenyl-5-(4-bromo-benzoyl)-thiophene
CAS Registry Number 99563-65-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19BrN2OS
InChI InChI=1S/C22H19BrN2OS/c23-18-10-8-17(9-11-18)21(26)20-14-19(16-6-2-1-3-7-16)22(27-20)24-15-25-12-4-5-13-25/h1-3,6-11,14-15H,4-5,12-13H2/b24-15+
InChIKey XFRZDBLDKFWVJY-BUVRLJJBSA-N
Instrument Name Jeol PFT-100
Literature Reference A. Knoll, J. Liebscher, R. Radeglia, J. Prakt. Chem. 327, 463 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3