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ethyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID BrCjXKPK6HE
InChI InChI=1S/C26H32N4O4/c1-5-34-26(32)25-24(20-15-19(33-4)9-10-21(20)27-25)28-23(31)16-29-11-13-30(14-12-29)22-8-6-7-17(2)18(22)3/h6-10,15,27H,5,11-14,16H2,1-4H3,(H,28,31)
InChIKey YUIFVUBVZJOQKK-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H32N4O4
Exact Mass 464.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHOTWX5lKq7
Name ethyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-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/C26H32N4O4/c1-5-34-26(32)25-24(20-15-19(33-4)9-10-21(20)27-25)28-23(31)16-29-11-13-30(14-12-29)22-8-6-7-17(2)18(22)3/h6-10,15,27H,5,11-14,16H2,1-4H3,(H,28,31)
InChIKey YUIFVUBVZJOQKK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11469
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: 802202; Labnumber: PRBS2-50120; VK_ID: VK-011474
Temperature 313 °C