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3-(4-Methoxy-phenyl)-carbamoyl-2-methyl-1-(4-nitro-anilino)-4,5,6,7-tetrahydro-indole
SpectraBase Compound ID 8TPuurSc2e6
InChI InChI=1S/C23H24N4O4/c1-15-22(23(28)24-16-9-13-19(31-2)14-10-16)20-5-3-4-6-21(20)26(15)25-17-7-11-18(12-8-17)27(29)30/h7-14,25H,3-6H2,1-2H3,(H,24,28)
InChIKey GMAWQVGFLSJLDF-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C23H24N4O4
Exact Mass 420.179755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94EyPTnCweo
Name 3-(4-Methoxy-phenyl)-carbamoyl-2-methyl-1-(4-nitro-anilino)-4,5,6,7-tetrahydro-indole
CAS Registry Number 88267-55-4
Comments C1 AT 123.40 IS CHANGED TO 132.40 PPM, LINE AT 139.00 IS ELEMINATED - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N4O4
InChI InChI=1S/C23H24N4O4/c1-15-22(23(28)24-16-9-13-19(31-2)14-10-16)20-5-3-4-6-21(20)26(15)25-17-7-11-18(12-8-17)27(29)30/h7-14,25H,3-6H2,1-2H3,(H,24,28)
InChIKey GMAWQVGFLSJLDF-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