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ethyl 5-methoxy-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 3AUdiWDQ2It
InChI InChI=1S/C26H32N4O5/c1-5-35-26(32)25-24(19-16-18(33-3)10-11-20(19)28(25)2)27-23(31)17-29-12-14-30(15-13-29)21-8-6-7-9-22(21)34-4/h6-11,16H,5,12-15,17H2,1-4H3,(H,27,31)
InChIKey MZDJQQGMULFPCK-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 EpJlbCzUYpZ
Name ethyl 5-methoxy-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1-methyl-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/c1-5-35-26(32)25-24(19-16-18(33-3)10-11-20(19)28(25)2)27-23(31)17-29-12-14-30(15-13-29)21-8-6-7-9-22(21)34-4/h6-11,16H,5,12-15,17H2,1-4H3,(H,27,31)
InChIKey MZDJQQGMULFPCK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29347
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: D92502; Labnumber: SIMAK-01980; SBI_ID: SBI-029351
Temperature 308 °C