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ethyl 5-methoxy-1-methyl-3-({[4-(4-nitrophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID IkXnO4HRwTI
InChI InChI=1S/C25H29N5O6/c1-4-36-25(32)24-23(20-15-19(35-3)9-10-21(20)27(24)2)26-22(31)16-28-11-13-29(14-12-28)17-5-7-18(8-6-17)30(33)34/h5-10,15H,4,11-14,16H2,1-3H3,(H,26,31)
InChIKey LARMLZXEJCAZIJ-UHFFFAOYSA-N
Mol Weight 495.54 g/mol
Molecular Formula C25H29N5O6
Exact Mass 495.211784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72UpJ38ZDxu
Name ethyl 5-methoxy-1-methyl-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/C25H29N5O6/c1-4-36-25(32)24-23(20-15-19(35-3)9-10-21(20)27(24)2)26-22(31)16-28-11-13-29(14-12-28)17-5-7-18(8-6-17)30(33)34/h5-10,15H,4,11-14,16H2,1-3H3,(H,26,31)
InChIKey LARMLZXEJCAZIJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3984
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: E00081; Labnumber: SIMAK-02119; SBI_ID: SBI-003986
Temperature 318 °C