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ethyl 5-methoxy-3-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 5e13e6HSK2R
InChI InChI=1S/C24H27N5O6/c1-3-35-24(31)23-22(19-14-18(34-2)8-9-20(19)25-23)26-21(30)15-27-10-12-28(13-11-27)16-4-6-17(7-5-16)29(32)33/h4-9,14,25H,3,10-13,15H2,1-2H3,(H,26,30)
InChIKey RFLDLBRDWMRYBR-UHFFFAOYSA-N
Mol Weight 481.51 g/mol
Molecular Formula C24H27N5O6
Exact Mass 481.196134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6zcQUlhamEA
Name ethyl 5-methoxy-3-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-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/C24H27N5O6/c1-3-35-24(31)23-22(19-14-18(34-2)8-9-20(19)25-23)26-21(30)15-27-10-12-28(13-11-27)16-4-6-17(7-5-16)29(32)33/h4-9,14,25H,3,10-13,15H2,1-2H3,(H,26,30)
InChIKey RFLDLBRDWMRYBR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13471
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: 102063; Labnumber: PRBS2-54397; VK_ID: VK-013476
Temperature 308 °C