John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1mj2toexoo SpectraBase Spectrum ID=AJOCPKYAFfU

(accessed ).
(E)-indol-1-yl-[(5-nitro-2-furyl)methylene]amine
SpectraBase Compound ID F1mj2toexoo
InChI InChI=1S/C13H9N3O3/c17-16(18)13-6-5-11(19-13)9-14-15-8-7-10-3-1-2-4-12(10)15/h1-9H/b14-9+
InChIKey ICHKAELODFMQPQ-NTEUORMPSA-N
Mol Weight 255.23 g/mol
Molecular Formula C13H9N3O3
Exact Mass 255.064391 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJOCPKYAFfU
Name 1-(5-Nitro-2-furfurylidene)amino-indole
CAS Registry Number 113698-47-8
Copyright Copyright © 2002-2021 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9N3O3
InChI InChI=1S/C13H9N3O3/c17-16(18)13-6-5-11(19-13)9-14-15-8-7-10-3-1-2-4-12(10)15/h1-9H/b14-9+
InChIKey ICHKAELODFMQPQ-NTEUORMPSA-N
Instrument Name Varian XL-300
Literature Reference B. Mester, R.M. Claramunt, J. Elguero, Magn. Res. Chem. 25, 737 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
SpectraBase Batch ID 3FiUbsc4P9u