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methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID LWUB9X74Eq
InChI InChI=1S/C26H32N4O5/c1-16-7-6-8-20(17(16)2)30-11-9-29(10-12-30)15-23(31)28-24-18-13-21(33-3)22(34-4)14-19(18)27-25(24)26(32)35-5/h6-8,13-14,27H,9-12,15H2,1-5H3,(H,28,31)
InChIKey KDFNJPVVZVUYOA-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C26H32N4O5
Exact Mass 480.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4x7t0Tw7YQS
Name methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
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/C26H32N4O5/c1-16-7-6-8-20(17(16)2)30-11-9-29(10-12-30)15-23(31)28-24-18-13-21(33-3)22(34-4)14-19(18)27-25(24)26(32)35-5/h6-8,13-14,27H,9-12,15H2,1-5H3,(H,28,31)
InChIKey KDFNJPVVZVUYOA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8450
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: 127976; Labnumber: SIMAK-00045; VK_ID: VK-008454
Temperature 315 °C