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2-[(anilinocarbonyl)amino]-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide

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2-[(anilinocarbonyl)amino]-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide
SpectraBase Compound ID L813quoshu5
InChI InChI=1S/C25H24N4O3/c1-32-20-13-11-19(12-14-20)27-24(30)23(29-25(31)28-18-7-3-2-4-8-18)15-17-16-26-22-10-6-5-9-21(17)22/h2-14,16,23,26H,15H2,1H3,(H,27,30)(H2,28,29,31)
InChIKey KCVMWFQHOPKQFT-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C25H24N4O3
Exact Mass 428.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 480EyRfY0EQ
Name 2-[(anilinocarbonyl)amino]-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24N4O3/c1-32-20-13-11-19(12-14-20)27-24(30)23(29-25(31)28-18-7-3-2-4-8-18)15-17-16-26-22-10-6-5-9-21(17)22/h2-14,16,23,26H,15H2,1H3,(H,27,30)(H2,28,29,31)
InChIKey KCVMWFQHOPKQFT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12889
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 101504; Labnumber: NCD11-011; VK_ID: VK-012894
Temperature 308 °C