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2-Methyl-1-(4-nitro-anilino)-3-phenylcarbamoyl-4,5,6,7-tetrahydro-indole

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2-Methyl-1-(4-nitro-anilino)-3-phenylcarbamoyl-4,5,6,7-tetrahydro-indole
SpectraBase Compound ID 9kN7tOKuXY4
InChI InChI=1S/C22H22N4O3/c1-15-21(22(27)23-16-7-3-2-4-8-16)19-9-5-6-10-20(19)25(15)24-17-11-13-18(14-12-17)26(28)29/h2-4,7-8,11-14,24H,5-6,9-10H2,1H3,(H,23,27)
InChIKey UKARZTPTILQWCW-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C22H22N4O3
Exact Mass 390.169191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KgQy7xZxciH
Name 2-Methyl-1-(4-nitro-anilino)-3-phenylcarbamoyl-4,5,6,7-tetrahydro-indole
CAS Registry Number 88267-54-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22N4O3
InChI InChI=1S/C22H22N4O3/c1-15-21(22(27)23-16-7-3-2-4-8-16)19-9-5-6-10-20(19)25(15)24-17-11-13-18(14-12-17)26(28)29/h2-4,7-8,11-14,24H,5-6,9-10H2,1H3,(H,23,27)
InChIKey UKARZTPTILQWCW-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference O. Attanasi, S. Santeusanio, G. Barbarella, Magn. Res. Chem. 23, 383 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3